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

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C26H28N2O8 MolecularWeight: 496.50912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C26H28N2O8/c1-31-19-9-7-6-8-18(19)28-24(29)15-36-20-11-10-16(12-21(20)32-2)26(30)27-17-13-22(33-3)25(35-5)23(14-17)34-4/h6-14H,15H2,1-5H3,(H,27,30)(H,28,29)