2-(3,5-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(8-methoxy-5-quinolyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(8-methoxy-5-quinolinyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(8-methoxy-5-quinolyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)OC)C

InChI

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