N-(3,5-dimethoxyphenyl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3,5-dimethoxyphenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C25H26N2O7 MolecularWeight: 466.48314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C25H26N2O7/c1-30-19-8-6-17(7-9-19)26-24(28)15-34-22-10-5-16(11-23(22)33-4)25(29)27-18-12-20(31-2)14-21(13-18)32-3/h5-14H,15H2,1-4H3,(H,26,28)(H,27,29)