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

Systemtic Name: N-(8-butoxyquinolin-5-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(8-butoxy-5-quinolyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(8-butoxy-5-quinolinyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(8-butoxy-5-quinolyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC(=C(C=C3)Cl)C)C=CC=N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC(=C(C=C3)Cl)C)C=CC=N2

InChI

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