4-phenyl-N-(phenylmethyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(=O)NCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC[11C](=O)NCC2=CC=CC=C2
InChI
InChI=1S/C17H19NO/c19-17(18-14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,18,19)/i17-1
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-oxidanylidenespiro[1,3-oxathiine-2,2'-adamantane]-6-one
- 2-(tetradecylamino)ethanenitrile
- (6Z)-6-[[3,5-bis(azanyl)-1H-pyrazol-4-yl]hydrazinylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one
- (Z)-1-buta-1,2-dienylsulfonylsulfanyl-4-chloranyl-2-methyl-but-2-ene
- (2S,3R,4R,5S)-2-diethoxyphosphoryl-5-methyl-pyrrolidine-3,4-diol
- 3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione
- (2,6-dimethylphenoxy)-di(propan-2-yl)phosphane
- 2-[3-(3-methoxy-4-oxidanyl-phenyl)propanoylamino]ethanoic acid
- 4-(3-methyl-4-nitro-phenyl)thiomorpholine
- 6-azanyl-5-(furan-2-yl)-3-phenyl-cyclohex-2-en-1-one
