N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=C(C=CC(=C2)C)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=C(C=CC(=C2)C)OC)N(C)C

InChI

InChI=1S/C21H27N3O3/c1-14-6-9-16(10-7-14)18(24(3)4)13-22-20(25)21(26)23-17-12-15(2)8-11-19(17)27-5/h6-12,18H,13H2,1-5H3,(H,22,25)(H,23,26)