N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(3-nitrophenyl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N'-(3-nitrophenyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(3-nitrophenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(3-nitrophenyl)oxamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N'-(3-nitrophenyl)oxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C19H22N4O4/c1-13-7-9-14(10-8-13)17(22(2)3)12-20-18(24)19(25)21-15-5-4-6-16(11-15)23(26)27/h4-11,17H,12H2,1-3H3,(H,20,24)(H,21,25)