2-(3,4-dichlorophenyl)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[1-(p-tolyl)propyl]acetamide Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO/c1-3-17(14-7-4-12(2)5-8-14)21-18(22)11-13-6-9-15(19)16(20)10-13/h4-10,17H,3,11H2,1-2H3,(H,21,22)