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

Systemtic Name: N-(4-acetamidophenyl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-acetamidophenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-acetamidophenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H25N3O6/c1-16(29)26-18-5-7-20(8-6-18)28-25(31)17-4-13-22(23(14-17)33-3)34-15-24(30)27-19-9-11-21(32-2)12-10-19/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)