N-phenethyl-4-phenyl-butanamide
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Canonical SMILES:
C1=CC=C(C=C1)CCCC(=O)NCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCC(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C18H21NO/c20-18(13-7-12-16-8-3-1-4-9-16)19-15-14-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,19,20)
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-N-(2-pyrrol-1-ylphenyl)benzamide
- N-(2-ethoxyphenyl)-4-phenyl-butanamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide
- N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide
- 2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- 2,3-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
- (2-cyclopentylcarbonyloxyphenyl) cyclopentanecarboxylate
- N-(3,4-dimethylphenyl)benzamide

