N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-3,4-dimethoxy-benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)OC)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)OC)OC)N(C)C

InChI

InChI=1S/C20H26N2O3/c1-14-6-8-15(9-7-14)17(22(2)3)13-21-20(23)16-10-11-18(24-4)19(12-16)25-5/h6-12,17H,13H2,1-5H3,(H,21,23)