N-methyl-2-(phenylcarbonyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C1=CC=CC=C1)C(=O)NC
Isomeric SMILES
CCC(C(=O)C1=CC=CC=C1)C(=O)NC
InChI
InChI=1S/C12H15NO2/c1-3-10(12(15)13-2)11(14)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,13,15)
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
- 3-methyl-2-phenyl-3H-isoindole-1-thione
- 1-(5-methyl-1,4,6-triphenyl-2H-pyrimidin-2-yl)propan-2-one
- 2-(2,5-dimethylpyrrol-1-yl)-N,N-dimethyl-propanamide
- 3-methyl-5-phenyl-2-(1-phenylethyl)-1,2-oxazol-2-ium
- ethyl N-[ethoxy(phenyl)methyl]carbamate
- N-(2-hydroxyethyl)-2-oxidanyl-2-phenyl-ethanamide
- N-(3-methyl-1-oxidanyl-butan-2-yl)-3-oxidanyl-butanamide
- ethyl 2,6-dimethyl-1-(phenylmethyl)-4H-pyrimidine-5-carboxylate
- 3-phenyl-2-pyrrol-1-yl-propan-1-ol
- (E)-1-(3-methyl-1,2-oxazol-5-yl)-2,4-diphenyl-but-3-en-2-ol
