[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate Openeye Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoate Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoic acid [2-keto-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C23H21F3N2O6 MolecularWeight: 478.41785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3=CC=CC=C3C(F)(F)F)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3=CC=CC=C3C(F)(F)F)OC

InChI

InChI=1S/C23H21F3N2O6/c1-13-16(14(2)34-28-13)11-32-19-9-8-15(10-20(19)31-3)22(30)33-12-21(29)27-18-7-5-4-6-17(18)23(24,25)26/h4-10H,11-12H2,1-3H3,(H,27,29)