N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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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)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)N(C)C

InChI

InChI=1S/C21H28N2O4/c1-14-7-9-15(10-8-14)17(23(2)3)13-22-21(24)16-11-18(25-4)20(27-6)19(12-16)26-5/h7-12,17H,13H2,1-6H3,(H,22,24)/t17-/m0/s1