N-(8-ethoxyquinolin-5-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(8-ethoxy-5-quinolyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(8-ethoxy-5-quinolinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(8-ethoxy-5-quinolyl)-2-(4-methoxyphenyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)OC)C=CC=N2

InChI

InChI=1S/C20H20N2O3/c1-3-25-18-11-10-17(16-5-4-12-21-20(16)18)22-19(23)13-14-6-8-15(24-2)9-7-14/h4-12H,3,13H2,1-2H3,(H,22,23)