2-(7-methoxy-4-methyl-quinolin-2-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-quinolin-2-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(7-methoxy-4-methyl-2-quinolyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(7-methoxy-4-methyl-2-quinolinyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(7-methoxy-4-methylquinolin-2-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(7-methoxy-4-methyl-2-quinolyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H17F3N2O4 MolecularWeight: 406.35519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H17F3N2O4/c1-12-9-19(25-17-10-15(27-2)7-8-16(12)17)28-11-18(26)24-13-3-5-14(6-4-13)29-20(21,22)23/h3-10H,11H2,1-2H3,(H,24,26)