(phenylmethyl) 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: (phenylmethyl) 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: benzyl 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid benzyl ester Formula: C23H20FNO5 MolecularWeight: 409.407003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FNO5/c1-28-21-13-17(23(27)30-14-16-5-3-2-4-6-16)7-12-20(21)29-15-22(26)25-19-10-8-18(24)9-11-19/h2-13H,14-15H2,1H3,(H,25,26)