4-[(2-chlorophenyl)methoxy]-N-(3-phenylpropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl
InChI
InChI=1S/C23H22ClNO2/c24-22-11-5-4-10-20(22)17-27-21-14-12-19(13-15-21)23(26)25-16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-15H,6,9,16-17H2,(H,25,26)
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-chloranyl-4-fluoranyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzenesulfonamide
- (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-en-1-one
- (E)-3-(3-bromanyl-4-fluoranyl-phenyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-en-1-one
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-en-1-one
- 3-ethanoyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzenesulfonamide
- azepan-1-yl-[4-[(2-chlorophenyl)methoxy]phenyl]methanone
- (E)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-en-1-one
- [2-[[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate
- [2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- (2R)-1-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoyl]piperidine-2-carboxamide
