2-(2,4-dimethylquinolin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H17F3N2O2/c1-12-16-5-3-4-6-18(16)24-13(2)17(12)11-19(26)25-14-7-9-15(10-8-14)27-20(21,22)23/h3-10H,11H2,1-2H3,(H,25,26)