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

Systemtic Name: 3-cyclopentyl-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide CAS Name: 3-cyclopentyl-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-propionamide Formula: C18H23F3N2O2 MolecularWeight: 356.38263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)CCC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)CCC2CCCC2

InChI

InChI=1S/C18H23F3N2O2/c1-23(17(25)11-10-13-6-2-3-7-13)12-16(24)22-15-9-5-4-8-14(15)18(19,20)21/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3,(H,22,24)