[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C19H16F3NO5 MolecularWeight: 395.32925

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H16F3NO5/c1-12(24)23-15-7-5-13(6-8-15)17(25)10-28-18(26)11-27-16-4-2-3-14(9-16)19(20,21)22/h2-9H,10-11H2,1H3,(H,23,24)