Structures by: Coles S. L.
Total: 41
N,N'-1,3-phenylenediacetamide
C10H12N2O2
Crystal Structure Report Archive (2008) 1380
a=8.9722(6)Å b=6.8630(5)Å c=15.3273(8)Å
α=90.00° β=90.092(5)° γ=90.00°
Methyl 4-acetamidobenzoate
C10H11NO3
Crystal Structure Report Archive (2008) 1395
a=17.5403(5)Å b=13.7630(3)Å c=7.7717(2)Å
α=90.00° β=101.8760(10)° γ=90.00°
N-(4-isopropylphenyl)acetamide
C11H15NO
Crystal Structure Report Archive (2008) 1397
a=14.0052(4)Å b=9.3488(3)Å c=7.8095(2)Å
α=90.00° β=90.711(2)° γ=90.00°
N-(3-chlorophenyl)acetamide
C8H8ClNO
Crystal Structure Report Archive (2008) 1379
a=4.76670(10)Å b=18.4984(4)Å c=18.6318(4)Å
α=90.00° β=90.00° γ=90.00°
N-[2-(trifluoromethyl)phenyl]acetamide
C9H8F3NO
Crystal Structure Report Archive (2008) 1366
a=4.7821(4)Å b=13.4170(16)Å c=13.9793(15)Å
α=90.00° β=92.527(7)° γ=90.00°
C10H13NO
C10H13NO
Crystal Structure Report Archive (2008) 1398
a=4.5852(2)Å b=21.3953(10)Å c=9.4310(4)Å
α=90.00° β=90.001(3)° γ=90.00°
N-(2-cyanophenyl)acetamide
C9H8N2O
Crystal Structure Report Archive (2008) 1365
a=3.8114(4)Å b=11.3360(14)Å c=18.3264(17)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 4-acetamidobenzoate
C11H13NO3
Crystal Structure Report Archive (2008) 1396
a=8.4447(3)Å b=19.2810(12)Å c=7.3108(5)Å
α=90.00° β=117.051(4)° γ=90.00°
N-(2-iodophenyl)acetamide
C8H8INO
Crystal Structure Report Archive (2008) 1363
a=4.79690(10)Å b=12.4977(3)Å c=14.6790(3)Å
α=90.00° β=98.3360(10)° γ=90.00°
N-(2-nitrophenyl)acetamide
C8H8N2O3
Crystal Structure Report Archive (2008) 1364
a=10.5564(4)Å b=4.9758(2)Å c=15.4117(5)Å
α=90.00° β=97.134(2)° γ=90.00°
N-(3-cyanophenyl)acetamide
C9H8N2O
Crystal Structure Report Archive (2009) 1377
a=7.0527(3)Å b=12.7252(6)Å c=9.6648(4)Å
α=90.00° β=111.315(3)° γ=90.00°
N-(3-acetylphenyl)acetamide
C10H11NO2
Crystal Structure Report Archive (2009) 1378
a=5.5061(2)Å b=7.2607(3)Å c=11.4567(5)Å
α=103.709(2)° β=93.064(3)° γ=100.528(3)°
N-(4-cyanophenyl)acetamide
C9H8N2O
Crystal Structure Report Archive (2009) 1401
a=3.8456(10)Å b=22.190(5)Å c=9.448(2)Å
α=90.00° β=90.048(15)° γ=90.00°
N-(3-bromophenyl)acetamide
C8H8BrNO
Crystal Structure Report Archive (2009) 1381
a=19.8550(15)Å b=5.0020(5)Å c=18.3360(16)Å
α=90.00° β=108.655(4)° γ=90.00°
N-(2-methylphenyl)acetamide
C9H11NO
Crystal Structure Report Archive (2009) 1367
a=11.1083(6)Å b=4.8283(3)Å c=15.2681(7)Å
α=90.00° β=99.170(3)° γ=90.00°
N-(3-methylphenyl)acetamide
C9H11NO
Crystal Structure Report Archive (2009) 1382
a=12.2837(4)Å b=9.4548(4)Å c=7.3046(3)Å
α=90.00° β=99.932(2)° γ=90.00°
N-[4-(trifluoromethoxy)phenyl]acetamide
C9H8F3NO2
Crystal Structure Report Archive (2010) 1400
a=4.4884(5)Å b=22.168(3)Å c=9.5284(13)Å
α=90.00° β=90.048(7)° γ=90.00°
N-(4-acetylphenyl)acetamide
C10H11NO2
Crystal Structure Report Archive (2009) 1399
a=7.5138(5)Å b=9.3146(7)Å c=12.8999(11)Å
α=90.00° β=90.00° γ=90.00°
N-(2-chlorophenyl)acetamide
C8H8ClNO
Crystal Structure Report Archive (2009) 1368
a=10.5174(2)Å b=9.4252(4)Å c=16.2656(6)Å
α=90.00° β=90.00° γ=90.00°
4-acetamidobenzoic acid
C9H9NO3
Crystal Structure Report Archive (2008) 1390
a=5.0214(3)Å b=6.8411(5)Å c=12.2219(10)Å
α=89.465(4)° β=80.477(4)° γ=79.234(4)°
N-(3-nitrophenyl)acetamide
C8H8N2O3
Crystal Structure Report Archive (2008) 1371
a=9.7285(5)Å b=13.3392(7)Å c=12.9849(5)Å
α=90.00° β=103.791(3)° γ=90.00°
N-(4-chlorophenyl)acetamide
C8H8ClNO
Crystal Structure Report Archive (2008) 1387
a=9.6978(4)Å b=12.3874(4)Å c=6.5757(2)Å
α=90.00° β=90.00° γ=90.00°
N-(4-aminophenyl)acetamide
C8H10N2O
Crystal Structure Report Archive (2008) 1391
a=11.9225(7)Å b=7.2026(2)Å c=17.4291(10)Å
α=90.00° β=90.00° γ=90.00°
N-[4-(trifluoromethyl)phenyl]acetamide
C9H8F3NO
Crystal Structure Report Archive (2008) 1384
a=9.6630(3)Å b=9.2888(2)Å c=19.8221(5)Å
α=90.00° β=90.00° γ=90.00°
N-(4-tert-butylphenyl)acetamide
C12H17NO
Crystal Structure Report Archive (2008) 1385
a=16.4165(6)Å b=9.6159(3)Å c=7.1985(3)Å
α=90.00° β=97.315(2)° γ=90.00°
N-(4-fluorophenyl)acetamide
C8H8FNO
Crystal Structure Report Archive (2008) 1386
a=4.6142(2)Å b=17.0417(9)Å c=9.5621(6)Å
α=90.00° β=93.378(3)° γ=90.00°
N-(4-iodophenyl)acetamide
C8H8INO
Crystal Structure Report Archive (2008) 1388
a=9.5782(3)Å b=10.3047(3)Å c=9.4258(2)Å
α=90.00° β=109.285(2)° γ=90.00°
N-(4-methylphenyl)acetamide
C9H11NO
Crystal Structure Report Archive (2008) 1389
a=11.6779(9)Å b=9.4902(7)Å c=7.4186(6)Å
α=90.00° β=106.515(5)° γ=90.00°
N-(4-methoxyphenyl)acetamide
C9H11NO2
Crystal Structure Report Archive (2008) 1392
a=9.1172(2)Å b=7.4950(2)Å c=24.6628(5)Å
α=90.00° β=90.00° γ=90.00°
4-acetamidophenyl acetate
C10H11NO3
Crystal Structure Report Archive (2008) 1393
a=13.8770(4)Å b=9.5769(4)Å c=7.4415(3)Å
α=90.00° β=103.022(2)° γ=90.00°
Ethyl 3-acetamidobenzoate
C11H13NO3
Crystal Structure Report Archive (2008) 1374
a=5.7366(2)Å b=8.5492(5)Å c=10.6373(6)Å
α=93.974(2)° β=99.351(3)° γ=95.314(3)°
N-(2-bromophenyl)acetamide
C8H8BrNO
Crystal Structure Report Archive (2008) 1361
a=4.78080(10)Å b=11.9344(5)Å c=14.6859(5)Å
α=90.00° β=96.820(2)° γ=90.00°
N-(2-fluorophenyl)acetamide
C8H8FNO
Crystal Structure Report Archive (2008) 1362
a=10.5132(4)Å b=9.4393(3)Å c=15.1635(5)Å
α=90.00° β=90.00° γ=90.00°
N-(3-hydroxyphenyl)acetamide
C8H9NO2
Crystal Structure Report Archive (2008) 1375
a=10.5129(4)Å b=17.0435(4)Å c=4.06750(10)Å
α=90.00° β=90.00° γ=90.00°
N-(4-ethoxyphenyl)acetamide
C10H13NO2
Crystal Structure Report Archive (2008) 1394
a=13.2432(3)Å b=9.5856(3)Å c=7.4783(2)Å
α=90.00° β=103.345(2)° γ=90.00°
N-[3-(trifluoromethyl)phenyl]acetamide
C9H8F3NO
Crystal Structure Report Archive (2008) 1372
a=5.1717(8)Å b=9.7527(13)Å c=17.811(2)Å
α=90.00° β=90.00° γ=90.00°
N-(3-iodophenyl)acetamide
C8H8INO
Crystal Structure Report Archive (2008) 1376
a=4.9076(5)Å b=9.7504(8)Å c=18.6116(11)Å
α=90.00° β=90.00° γ=90.00°
N-(2-tert-butylphenyl)acetamide
C12H17NO
Crystal Structure Report Archive (2009) 1369
a=16.2982(6)Å b=16.2982(6)Å c=17.0833(6)Å
α=90.00° β=90.00° γ=90.00°
N-(4-nitrophenyl)acetamide
C8H8N2O3
Crystal Structure Report Archive (2009) 1383
a=3.821(5)Å b=9.726(14)Å c=22.67(3)Å
α=92.151(16)° β=93.359(18)° γ=100.409(16)°
N-(4-butoxyphenyl)acetamide
C12H17NO2
Crystal Structure Report Archive (2009) 1402
a=10.5164(3)Å b=9.8032(3)Å c=10.9034(2)Å
α=90.00° β=95.691(2)° γ=90.00°
N-(3-fluorophenyl)acetamide
C8H8FNO
Crystal Structure Report Archive (2008) 1373
a=12.1766(4)Å b=9.5024(3)Å c=12.9638(3)Å
α=90.00° β=90.00° γ=90.00°