2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]-N-(3-nitrophenyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H24N4O4/c1-3-11-23(14-20(26)22-18-10-5-4-7-15(18)2)13-19(25)21-16-8-6-9-17(12-16)24(27)28/h4-10,12H,3,11,13-14H2,1-2H3,(H,21,25)(H,22,26)