2-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-keto-2-(veratrylamino)ethoxy]-3-methoxy-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=CC=C2OC)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=CC=C2OC)C(=O)N)OC

InChI

InChI=1S/C19H22N2O6/c1-24-14-8-7-12(9-16(14)26-3)10-21-17(22)11-27-18-13(19(20)23)5-4-6-15(18)25-2/h4-9H,10-11H2,1-3H3,(H2,20,23)(H,21,22)