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

Systemtic Name: 2-(2-methylquinolin-4-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(2-methyl-4-quinolyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(2-methyl-4-quinolinyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-methylquinolin-4-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2-methyl-4-quinolyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N2O3/c1-12-10-17(15-4-2-3-5-16(15)23-12)26-11-18(25)24-13-6-8-14(9-7-13)27-19(20,21)22/h2-10H,11H2,1H3,(H,24,25)