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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

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