2-(4-ethanoyl-2-methoxy-phenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-quinolyl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-13(23)14-7-8-18(19(10-14)25-2)26-12-20(24)22-16-9-15-5-3-4-6-17(15)21-11-16/h3-11H,12H2,1-2H3,(H,22,24)