[1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] 4-phenoxybutanoate

Systemtic Name: [1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] 4-phenoxybutanoate Openeye Name: [1-methyl-2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C20H20F3NO4 MolecularWeight: 395.37231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H20F3NO4/c1-14(19(26)24-17-11-6-5-10-16(17)20(21,22)23)28-18(25)12-7-13-27-15-8-3-2-4-9-15/h2-6,8-11,14H,7,12-13H2,1H3,(H,24,26)