2-(3,4-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(8-ethoxy-5-quinolyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(8-ethoxy-5-quinolinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(8-ethoxy-5-quinolyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-4-25-19-10-9-18(17-6-5-11-22-21(17)19)23-20(24)13-26-16-8-7-14(2)15(3)12-16/h5-12H,4,13H2,1-3H3,(H,23,24)