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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC(C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC(C2=CC=CC=C2Cl)N(C)C

InChI

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