N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(2-methyl-5-nitro-phenyl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(2-methyl-5-nitro-phenyl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N'-(2-methyl-5-nitro-phenyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(2-methyl-5-nitrophenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(2-methyl-5-nitrophenyl)oxamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N'-(2-methyl-5-nitro-phenyl)oxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-13-5-8-15(9-6-13)18(23(3)4)12-21-19(25)20(26)22-17-11-16(24(27)28)10-7-14(17)2/h5-11,18H,12H2,1-4H3,(H,21,25)(H,22,26)