N-(3-ethanoylphenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(8-quinolyloxy)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

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