N-cyclopentyl-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-cyclopentyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-cyclopentyl-4-(trifluoromethoxy)benzamide CAS Name: N-cyclopentyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-cyclopentyl-4-(trifluoromethoxy)benzamide Traditional Name: N-cyclopentyl-4-(trifluoromethoxy)benzamide Formula: C13H14F3NO2 MolecularWeight: 273.25097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H14F3NO2/c14-13(15,16)19-11-7-5-9(6-8-11)12(18)17-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,17,18)