2-(2-methylquinolin-8-yl)oxy-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=C(C=C3)C(F)(F)F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=C(C=C3)C(F)(F)F)C=C1

InChI

InChI=1S/C19H15F3N2O2/c1-12-5-6-13-3-2-4-16(18(13)23-12)26-11-17(25)24-15-9-7-14(8-10-15)19(20,21)22/h2-10H,11H2,1H3,(H,24,25)