2-(4-ethanoylphenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-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=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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