2-(4-propanoylphenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-propionylphenoxy)-N-(8-quinolyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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