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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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