4-[(2-chlorophenyl)methoxy]-N-(2,6-dimethylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl
InChI
InChI=1S/C22H20ClNO2/c1-15-6-5-7-16(2)21(15)24-22(25)17-10-12-19(13-11-17)26-14-18-8-3-4-9-20(18)23/h3-13H,14H2,1-2H3,(H,24,25)
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
- [2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate
- (E)-3-(2-phenylmethoxyphenyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-en-1-one
- 3,4-dimethyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzenesulfonamide
- methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium
- 2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide
- (E)-3-[5-(3-nitrophenyl)furan-2-yl]-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-en-1-one
- 2,5-bis(chloranyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzenesulfonamide
- (E)-3-(3-bromanyl-4-methoxy-phenyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-en-1-one
- [4-[(2-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
