(4-chlorophenyl) 4-acetamido-2-[3-(trifluoromethyl)phenoxy]butanoate

Systemtic Name: (4-chlorophenyl) 4-acetamido-2-[3-(trifluoromethyl)phenoxy]butanoate Openeye Name: (4-chlorophenyl) 4-acetamido-2-[3-(trifluoromethyl)phenoxy]butanoate CAS Name: 4-acetamido-2-[3-(trifluoromethyl)phenoxy]butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-acetamido-2-[3-(trifluoromethyl)phenoxy]butanoate Traditional Name: 4-acetamido-2-[3-(trifluoromethyl)phenoxy]butyric acid (4-chlorophenyl) ester Formula: C19H17ClF3NO4 MolecularWeight: 415.79079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(C(=O)OC1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NCCC(C(=O)OC1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H17ClF3NO4/c1-12(25)24-10-9-17(18(26)28-15-7-5-14(20)6-8-15)27-16-4-2-3-13(11-16)19(21,22)23/h2-8,11,17H,9-10H2,1H3,(H,24,25)