2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(8-propoxy-5-quinolyl)acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C)C=CC=N2

InChI

InChI=1S/C22H23ClN2O3/c1-4-10-27-19-8-7-18(17-6-5-9-24-22(17)19)25-20(26)13-28-16-11-14(2)21(23)15(3)12-16/h5-9,11-12H,4,10,13H2,1-3H3,(H,25,26)