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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C19H23ClN2O/c1-14-4-8-16(9-5-14)18(22(2)3)13-21-19(23)12-15-6-10-17(20)11-7-15/h4-11,18H,12-13H2,1-3H3,(H,21,23)