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

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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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(=O)N)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-13-4-6-14(7-5-13)17(24(2)3)12-22-19(26)20(27)23-16-10-8-15(9-11-16)18(21)25/h4-11,17H,12H2,1-3H3,(H2,21,25)(H,22,26)(H,23,27)