2-[4-[[4-[(4-fluorophenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[4-[(4-fluorophenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoate Openeye Name: 2-[4-[[4-[(4-fluorophenyl)carbamoyl]phenoxy]methyl]phenyl]acetate CAS Name: 2-[4-[[4-[(4-fluoroanilino)-oxomethyl]phenoxy]methyl]phenyl]acetate IUPAC Name: 2-[4-[[4-[(4-fluorophenyl)carbamoyl]phenoxy]methyl]phenyl]acetate Traditional Name: 2-[4-[[4-[(4-fluorophenyl)carbamoyl]phenoxy]methyl]phenyl]acetate Formula: C22H17FNO4- MolecularWeight: 378.373083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO4/c23-18-7-9-19(10-8-18)24-22(27)17-5-11-20(12-6-17)28-14-16-3-1-15(2-4-16)13-21(25)26/h1-12H,13-14H2,(H,24,27)(H,25,26)/p-1