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

Systemtic Name: N,3-dimethoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N,3-dimethoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N,3-dimethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N,3-dimethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-N,3-dimethoxy-N-methyl-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC)OC

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-21(26-4)19(23)13-5-10-16(17(11-13)25-3)27-12-18(22)20-14-6-8-15(24-2)9-7-14/h5-11H,12H2,1-4H3,(H,20,22)