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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(8-methoxy-5-quinolyl)propanamide CAS Name: 2-(2-methoxyphenoxy)-N-(8-methoxy-5-quinolinyl)propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-(8-methoxy-5-quinolyl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C=CC=NC2=C(C=C1)OC)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=C2C=CC=NC2=C(C=C1)OC)OC3=CC=CC=C3OC

InChI

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