[1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [1-methyl-2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [2-keto-1-methyl-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C20H18F3NO5 MolecularWeight: 409.35583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)OC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)OC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H18F3NO5/c1-13(28-18(26)12-11-17(25)14-5-3-2-4-6-14)19(27)24-15-7-9-16(10-8-15)29-20(21,22)23/h2-10,13H,11-12H2,1H3,(H,24,27)