2-(2-methylphenoxy)-N-[7-(trifluoromethyl)quinolin-4-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[7-(trifluoromethyl)quinolin-4-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[7-(trifluoromethyl)-4-quinolyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[7-(trifluoromethyl)-4-quinolinyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[7-(trifluoromethyl)quinolin-4-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[7-(trifluoromethyl)-4-quinolyl]acetamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C3C=CC(=CC3=NC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C3C=CC(=CC3=NC=C2)C(F)(F)F

InChI

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