2-(2-methylquinolin-8-yl)oxy-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(2,2,2-trifluoroethyl)acetamide Formula: C14H13F3N2O2 MolecularWeight: 298.26043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCC(F)(F)F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCC(F)(F)F)C=C1

InChI

InChI=1S/C14H13F3N2O2/c1-9-5-6-10-3-2-4-11(13(10)19-9)21-7-12(20)18-8-14(15,16)17/h2-6H,7-8H2,1H3,(H,18,20)