N-(8-methylquinolin-5-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC=C3C(F)(F)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC=C3C(F)(F)F)C=CC=N2

InChI

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