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

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(4-dimethylaminophenyl)ethanediamide Openeye Name: N'-(4-dimethylaminophenyl)-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(4-dimethylaminophenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(4-dimethylaminophenyl)oxamide Traditional Name: N'-(4-dimethylaminophenyl)-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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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)N(C)C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-15-6-8-16(9-7-15)19(25(4)5)14-22-20(26)21(27)23-17-10-12-18(13-11-17)24(2)3/h6-13,19H,14H2,1-5H3,(H,22,26)(H,23,27)