2-(5-ethanoyl-2-methoxy-phenyl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-quinolyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-quinolyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-13(23)14-7-8-19(25-2)16(9-14)11-20(24)22-17-10-15-5-3-4-6-18(15)21-12-17/h3-10,12H,11H2,1-2H3,(H,22,24)