N-(1-phenylethyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCCC(=O)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-3-7-12(14)13-10(2)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3,(H,13,14)
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
- N'-[7-(2-hydroxyethyl)-3-methyl-2,6-bis(oxidanylidene)purin-8-yl]ethanehydrazide
- N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
- N-(5-chloranyl-2-methoxy-phenyl)-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- N-(2-methoxyethyl)-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide
- 2-methoxy-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]undecanamide
- 2-dodecylsulfanylethanamine
- N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,4-dimethyl-benzamide
- [4-(2-ethoxyphenyl)piperazin-1-yl]-[5-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]furan-2-yl]methanone
- 5-[(4-methoxyphenyl)methylidene]-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]-1,3-thiazolidine-2,4-dione
