2-(2-phenylpropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1C(=O)N)C2=CC=CC=C2
Isomeric SMILES
CC(CC1=CC=CC=C1C(=O)N)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO/c1-12(13-7-3-2-4-8-13)11-14-9-5-6-10-15(14)16(17)18/h2-10,12H,11H2,1H3,(H2,17,18)
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
- 4-[1-(azepan-2-yl)ethoxy]-3-fluoranyl-benzoyl chloride hydrochloride
- 3-[(diphenylmethyl)amino]-2-methyl-benzenecarbonitrile
- 4-[1-(azepan-2-yl)ethoxy]-3-fluoranyl-benzoyl chloride
- 2-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide
- tert-butyl N-tert-butyl-N-(4-iodophenyl)carbamate
- 1-[(3-phenoxyphenyl)methyl]urea hydrochloride
- 1-[(3-phenoxyphenyl)methyl]urea
- [4-(aminomethyl)phenyl]methyl N-tert-butylcarbamate
- 2-[2-(4-hydroxyphenyl)ethyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]phenol
- 3-[4-(aminomethyl)phenyl]-2,2-diphenyl-propanamide
