[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-fluoranyl-4-methoxy-benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-fluoranyl-4-methoxy-benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 3-fluoro-4-methoxy-benzoate CAS Name: 3-fluoro-4-methoxybenzoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 3-fluoro-4-methoxybenzoate Traditional Name: 3-fluoro-4-methoxy-benzoic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C23H20FNO5 MolecularWeight: 409.407003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FNO5/c1-28-18-11-9-17(10-12-18)25-22(26)21(15-6-4-3-5-7-15)30-23(27)16-8-13-20(29-2)19(24)14-16/h3-14,21H,1-2H3,(H,25,26)