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

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 2-phenylmethoxybenzoate Openeye Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 2-benzyloxybenzoate CAS Name: 2-phenylmethoxybenzoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 2-phenylmethoxybenzoate Traditional Name: 2-benzoxybenzoic acid [2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C23H18F3NO5 MolecularWeight: 445.38793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H18F3NO5/c24-23(25,26)32-18-12-10-17(11-13-18)27-21(28)15-31-22(29)19-8-4-5-9-20(19)30-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,27,28)