2-(2-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(8-methoxy-5-quinolyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(8-methoxy-5-quinolinyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(8-methoxy-5-quinolyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC=C3OC)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC=C3OC)C=CC=N2

InChI

InChI=1S/C19H18N2O4/c1-23-15-7-3-4-8-16(15)25-12-18(22)21-14-9-10-17(24-2)19-13(14)6-5-11-20-19/h3-11H,12H2,1-2H3,(H,21,22)