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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-veratryl-benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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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=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C25H26N2O6/c1-30-21-6-4-5-19(14-21)27-24(28)16-33-20-10-8-18(9-11-20)25(29)26-15-17-7-12-22(31-2)23(13-17)32-3/h4-14H,15-16H2,1-3H3,(H,26,29)(H,27,28)