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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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