2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]-N-(4-nitrophenyl)acetamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N4O5/c1-3-12-23(14-20(26)22-17-6-4-5-7-18(17)29-2)13-19(25)21-15-8-10-16(11-9-15)24(27)28/h4-11H,3,12-14H2,1-2H3,(H,21,25)(H,22,26)