2-[[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(2-methyl-5-nitroanilino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-methyl-5-nitroanilino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C21H26N4O4/c1-4-11-24(13-20(26)22-18-8-6-5-7-15(18)2)14-21(27)23-19-12-17(25(28)29)10-9-16(19)3/h5-10,12H,4,11,13-14H2,1-3H3,(H,22,26)(H,23,27)