[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-[(2-fluorobenzoyl)amino]acetate CAS Name: 2-[[(2-fluorophenyl)-oxomethyl]amino]acetic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 2-[(2-fluorobenzoyl)amino]acetate Traditional Name: 2-[(2-fluorobenzoyl)amino]acetic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C24H21FN2O5 MolecularWeight: 436.432343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C24H21FN2O5/c1-31-18-13-11-17(12-14-18)27-24(30)22(16-7-3-2-4-8-16)32-21(28)15-26-23(29)19-9-5-6-10-20(19)25/h2-14,22H,15H2,1H3,(H,26,29)(H,27,30)