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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-veratryl-benzamide Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC)OC

InChI

InChI=1S/C26H28N2O7/c1-31-20-8-6-5-7-19(20)28-25(29)16-35-22-12-10-18(14-24(22)34-4)26(30)27-15-17-9-11-21(32-2)23(13-17)33-3/h5-14H,15-16H2,1-4H3,(H,27,30)(H,28,29)