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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-phenoxyethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-20-14-8-11-18(15-20)24-23(26)22(17-9-4-2-5-10-17)29-21(25)16-28-19-12-6-3-7-13-19/h2-15,22H,16H2,1H3,(H,24,26)