[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25NO6/c1-17(31-22-15-13-21(30-3)14-16-22)25(28)32-23(18-7-5-4-6-8-18)24(27)26-19-9-11-20(29-2)12-10-19/h4-17,23H,1-3H3,(H,26,27)