2-(4-chloranyl-3-methyl-phenoxy)-N-(8-ethoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(8-ethoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(8-ethoxy-5-quinolyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(8-ethoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(8-ethoxy-5-quinolyl)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-3-25-18-9-8-17(15-5-4-10-22-20(15)18)23-19(24)12-26-14-6-7-16(21)13(2)11-14/h4-11H,3,12H2,1-2H3,(H,23,24)