1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[2-(trifluoromethoxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3OC(F)(F)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3OC(F)(F)F)C

InChI

InChI=1S/C20H19F3N2O3/c1-12-6-5-8-16(13(12)2)25-11-14(10-18(25)26)19(27)24-15-7-3-4-9-17(15)28-20(21,22)23/h3-9,14H,10-11H2,1-2H3,(H,24,27)