2-(4-ethanoylphenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-quinolyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H16N2O3/c1-13(22)14-6-8-17(9-7-14)24-12-19(23)21-16-10-15-4-2-3-5-18(15)20-11-16/h2-11H,12H2,1H3,(H,21,23)