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

Systemtic Name: 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(4-phenoxyphenyl)benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-N-(4-phenoxyphenyl)benzamide Formula: C29H26N2O6 MolecularWeight: 498.52654

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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=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C29H26N2O6/c1-34-23-13-9-21(10-14-23)30-28(32)19-36-26-17-8-20(18-27(26)35-2)29(33)31-22-11-15-25(16-12-22)37-24-6-4-3-5-7-24/h3-18H,19H2,1-2H3,(H,30,32)(H,31,33)