N-(8-ethoxyquinolin-5-yl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(8-ethoxy-5-quinolyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(8-ethoxy-5-quinolinyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(8-ethoxy-5-quinolyl)-2-(4-fluorophenoxy)acetamide Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)F)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)F)C=CC=N2

InChI

InChI=1S/C19H17FN2O3/c1-2-24-17-10-9-16(15-4-3-11-21-19(15)17)22-18(23)12-25-14-7-5-13(20)6-8-14/h3-11H,2,12H2,1H3,(H,22,23)