N-quinolin-5-yl-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-quinolin-5-yl-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(5-quinolyl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(5-quinolinyl)-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-quinolin-5-yl-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(5-quinolyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O2/c19-18(20,21)12-6-8-13(9-7-12)25-11-17(24)23-16-5-1-4-15-14(16)3-2-10-22-15/h1-10H,11H2,(H,23,24)