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

Systemtic Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=CC=C2C#N)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=CC=C2C#N)N(C)C

InChI

InChI=1S/C20H22N4O2/c1-14-8-10-15(11-9-14)18(24(2)3)13-22-19(25)20(26)23-17-7-5-4-6-16(17)12-21/h4-11,18H,13H2,1-3H3,(H,22,25)(H,23,26)