[(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 2-methylbenzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 2-methylbenzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [(1R)-2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester Formula: C23H18F3NO3 MolecularWeight: 413.38913

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H18F3NO3/c1-15-8-5-6-13-19(15)22(29)30-20(16-9-3-2-4-10-16)21(28)27-18-12-7-11-17(14-18)23(24,25)26/h2-14,20H,1H3,(H,27,28)/t20-/m1/s1