N-dodecyl-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCNC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-14-17-21-20(22)18-19-15-12-11-13-16-19/h11-13,15-16H,2-10,14,17-18H2,1H3,(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[(4-methylphenyl)carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-(cyclohexylideneamino)octanamide
- 3-octadecoxypropanenitrile
- pyridin-3-yl N-(3-nitrophenyl)carbamate
- 7,9-bis(bromanyl)-4-methyl-4,5,6,11-tetrahydro-3aH-[1,3]thiazolo[3,2-a][1,5]benzodiazepin-11-ium
- 7,9-bis(bromanyl)-4-methyl-3a,4,5,6-tetrahydro-[1,3]thiazolo[3,2-a][1,5]benzodiazepine
- N-[2-[(2,4,6-trimethylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]propanamide
- N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ium-1-yl-ethanamide
- ethyl 4-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazinan-6-yl)carbonylamino]benzoate
- 1-(3,4-dimethoxyphenyl)-3-(methylamino)propan-1-one
