N-(2-methoxy-4-nitro-phenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5/c1-4-11-24(13-20(26)22-17-8-6-5-7-15(17)2)14-21(27)23-18-10-9-16(25(28)29)12-19(18)30-3/h5-10,12H,4,11,13-14H2,1-3H3,(H,22,26)(H,23,27)