3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C26H27N3O7/c1-17(18-6-5-7-21(14-18)29(32)33)28(2)26(31)19-8-13-23(24(15-19)35-4)36-16-25(30)27-20-9-11-22(34-3)12-10-20/h5-15,17H,16H2,1-4H3,(H,27,30)