N,3-dimethoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N,3-dimethoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N,3-dimethoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N,3-dimethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N,3-dimethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-N,3-dimethoxy-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NOC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NOC)OC

InChI

InChI=1S/C18H20N2O6/c1-23-14-7-5-13(6-8-14)19-17(21)11-26-15-9-4-12(10-16(15)24-2)18(22)20-25-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)