2-cyclopentyl-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]acetamide CAS Name: 2-cyclopentyl-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-acetamide Formula: C17H21F3N2O2 MolecularWeight: 342.35605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)CC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)CC2CCCC2

InChI

InChI=1S/C17H21F3N2O2/c1-22(16(24)10-12-6-2-3-7-12)11-15(23)21-14-9-5-4-8-13(14)17(18,19)20/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,21,23)