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

Systemtic Name: (3-methoxycarbonylphenyl)methyl 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: (3-methoxycarbonylphenyl)methyl 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoic acid (3-methoxycarbonylphenyl)methyl ester IUPAC Name: (3-methoxycarbonylphenyl)methyl 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid (3-carbomethoxybenzyl) ester Formula: C25H22FNO7 MolecularWeight: 467.443083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22FNO7/c1-31-22-13-18(25(30)34-14-16-4-3-5-17(12-16)24(29)32-2)6-11-21(22)33-15-23(28)27-20-9-7-19(26)8-10-20/h3-13H,14-15H2,1-2H3,(H,27,28)