[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 4-phenoxybutanoate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 4-phenoxybutanoate Openeye Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C19H18F3NO5 MolecularWeight: 397.34513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H18F3NO5/c20-19(21,22)28-16-10-8-14(9-11-16)23-17(24)13-27-18(25)7-4-12-26-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-13H2,(H,23,24)