N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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