N-cyclopentyl-2-[[3-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[3-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[3-(trifluoromethoxy)anilino]acetamide CAS Name: N-cyclopentyl-2-[3-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-cyclopentyl-2-[3-(trifluoromethoxy)anilino]acetamide Traditional Name: N-cyclopentyl-2-[3-(trifluoromethoxy)anilino]acetamide Formula: C14H17F3N2O2 MolecularWeight: 302.29219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C14H17F3N2O2/c15-14(16,17)21-12-7-3-6-11(8-12)18-9-13(20)19-10-4-1-2-5-10/h3,6-8,10,18H,1-2,4-5,9H2,(H,19,20)