[1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] 3,4-dimethylbenzoate

Systemtic Name: [1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] 3,4-dimethylbenzoate Openeye Name: [1-methyl-2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C19H18F3NO3 MolecularWeight: 365.34633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C(F)(F)F)C

InChI

InChI=1S/C19H18F3NO3/c1-11-8-9-14(10-12(11)2)18(25)26-13(3)17(24)23-16-7-5-4-6-15(16)19(20,21)22/h4-10,13H,1-3H3,(H,23,24)