N-phenyl-2-(phenylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2
Isomeric SMILES
CCC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C17H19NO/c1-2-15(13-14-9-5-3-6-10-14)17(19)18-16-11-7-4-8-12-16/h3-12,15H,2,13H2,1H3,(H,18,19)
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,5-diphenylthiolan-2-imine
- tert-butyl N-[(5E)-2,6-dimethylocta-5,7-dien-4-yl]carbamate
- dimethyl (3S,7R)-1,2-oxazepan-2-ium-3,7-dicarboxylate chloride
- dimethyl (3S,7R)-1,2-oxazepane-3,7-dicarboxylate
- [(E)-4-iodanylbut-1-en-3-ynyl]benzene
- (4R,6S)-2-oxidanyl-4,6-diphenyl-1,3,2-dioxaborinane
- carbon monoxide; chromium; cyclopropylbenzene
- naphthalen-2-ylmethyl 2,2,2-tris(fluoranyl)ethanoate
- 2-(2-oxidanyl-3-phenylmethoxy-propanoyl)oxyethanoic acid
- 2-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)ethanoic acid
