N-[3-(2-chlorophenyl)propyl]-3-(3,4-diethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCC(=O)NCCCC2=CC=CC=C2Cl)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCC(=O)NCCCC2=CC=CC=C2Cl)OCC
InChI
InChI=1S/C22H28ClNO3/c1-3-26-20-13-11-17(16-21(20)27-4-2)12-14-22(25)24-15-7-9-18-8-5-6-10-19(18)23/h5-6,8,10-11,13,16H,3-4,7,9,12,14-15H2,1-2H3,(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
- 4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]benzamide
- methyl 4-[(4-iodanyl-2-methyl-phenyl)sulfamoylmethyl]benzoate
- (E)-3-(3-nitrophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-prop-2-enamide
- N-[(4-methylphenyl)methyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide
- 4-[[dimethylsulfamoyl-(2-fluorophenyl)amino]methyl]-N-[1-(4-methylphenyl)propyl]benzamide
- ethyl 2-[2-(2-chloranylphenoxy)butanoylamino]benzoate
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-methylsulfanylphenyl)ethanamide
- N-[(2-methylphenyl)-phenyl-methyl]-3-phenyl-propanamide
- 2-(4-chlorophenyl)sulfanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide
- N-(5-chloranyl-2-phenoxy-phenyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide
