2-cyclopentyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]acetamide CAS Name: 2-cyclopentyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-acetamide Formula: C17H21F3N2O3 MolecularWeight: 358.35545

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)CC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)CC2CCCC2

InChI

InChI=1S/C17H21F3N2O3/c1-22(16(24)10-12-4-2-3-5-12)11-15(23)21-13-6-8-14(9-7-13)25-17(18,19)20/h6-9,12H,2-5,10-11H2,1H3,(H,21,23)