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

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(8-ethoxy-5-quinolyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(8-ethoxy-5-quinolinyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(8-ethoxy-5-quinolyl)-2-(4-methoxyphenoxy)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)OC)C=CC=N2

InChI

InChI=1S/C20H20N2O4/c1-3-25-18-11-10-17(16-5-4-12-21-20(16)18)22-19(23)13-26-15-8-6-14(24-2)7-9-15/h4-12H,3,13H2,1-2H3,(H,22,23)