N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N'-(p-tolyl)oxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14-5-9-16(10-6-14)18(23(3)4)13-21-19(24)20(25)22-17-11-7-15(2)8-12-17/h5-12,18H,13H2,1-4H3,(H,21,24)(H,22,25)