4-butyl-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C18H21NO/c1-2-3-7-15-10-12-17(13-11-15)18(20)19-14-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14H2,1H3,(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
- N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-(2-methoxyphenyl)methanimine
- N-(2,5-dimethoxyphenyl)-5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
- 3-[5-(2-oxidanylidenepropylsulfanyl)-1,2,3,4-tetrazol-1-yl]benzoic acid
- (3E)-3-azanyl-N-(furan-2-ylmethyl)-3-hydroxyimino-propanamide
- N-[(E)-(4-fluorophenyl)methylideneamino]-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- heptyl 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate
- 1-[(2-fluorophenyl)methyl]-3-nitro-5-(3-nitro-1,2,4-triazol-1-yl)-1,2,4-triazole
- 4-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-5-propyl-1,3-thiazol-2-amine
- N-(4-ethylphenyl)-4-fluoranyl-naphthalene-1-carboxamide
- 5-chloranyl-4-(5-ethylsulfanyl-1,2,3,4-tetrazol-1-yl)-2-methoxy-benzoic acid
