N-cyclopentyl-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[4-(trifluoromethyl)anilino]acetamide CAS Name: N-cyclopentyl-2-[4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-cyclopentyl-2-[4-(trifluoromethyl)anilino]acetamide Traditional Name: N-cyclopentyl-2-[4-(trifluoromethyl)anilino]acetamide Formula: C14H17F3N2O MolecularWeight: 286.29279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17F3N2O/c15-14(16,17)10-5-7-11(8-6-10)18-9-13(20)19-12-3-1-2-4-12/h5-8,12,18H,1-4,9H2,(H,19,20)