[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(2-methoxyphenoxy)propanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C25H25NO6/c1-29-20-12-8-11-19(17-20)26-25(28)24(18-9-4-3-5-10-18)32-23(27)15-16-31-22-14-7-6-13-21(22)30-2/h3-14,17,24H,15-16H2,1-2H3,(H,26,28)