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

Systemtic Name: 3-cyclopentyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]propanamide CAS Name: 3-cyclopentyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-propionamide Formula: C18H23F3N2O3 MolecularWeight: 372.38203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)CCC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)CCC2CCCC2

InChI

InChI=1S/C18H23F3N2O3/c1-23(17(25)11-6-13-4-2-3-5-13)12-16(24)22-14-7-9-15(10-8-14)26-18(19,20)21/h7-10,13H,2-6,11-12H2,1H3,(H,22,24)