2-(2-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[1-(p-tolyl)ethyl]acetamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO/c1-12-7-9-14(10-8-12)13(2)19-17(20)11-15-5-3-4-6-16(15)18/h3-10,13H,11H2,1-2H3,(H,19,20)