[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-(4-fluorophenyl)-4-oxo-butanoate CAS Name: 4-(4-fluorophenyl)-4-oxobutanoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-(4-fluorophenyl)-4-oxobutanoate Traditional Name: 4-(4-fluorophenyl)-4-keto-butyric acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C25H22FNO5 MolecularWeight: 435.444283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22FNO5/c1-31-22-12-10-21(11-13-22)27-25(30)19-4-2-17(3-5-19)16-32-24(29)15-14-23(28)18-6-8-20(26)9-7-18/h2-13H,14-16H2,1H3,(H,27,30)