N-ethanoyl-3-phenyl-butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)NC(=O)C)C1=CC=CC=C1
Isomeric SMILES
CC(CC(=O)NC(=O)C)C1=CC=CC=C1
InChI
InChI=1S/C12H15NO2/c1-9(8-12(15)13-10(2)14)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,13,14,15)
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
- (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-(phenylmethyl)butanoic acid
- 4,5-bis(oxidanylidene)-3-(phenylmethyl)hexanoic acid
- tert-butyl 2-propanoylpyrrolidine-1-carboxylate
- 1-[(2S)-pyrrolidin-2-yl]propane-1,2-dione
- 2-methyl-N-(2-methylpropyl)-N-[(E)-prop-1-enyl]propan-1-amine
- ethyl 2-(3-phenoxyphenyl)propanoate
- 2-[4-(3-methylbut-2-enyl)phenyl]propanenitrile
- tert-butyl 2-[4-(3-methylbut-2-enyl)phenyl]propanoate
- 2,5-dimethoxy-4-(phenylmethylsulfanyl)benzaldehyde
- 3,5-bis(bromanyl)-2,2,6,6-tetramethyl-heptan-4-one
