N-(8-butoxyquinolin-5-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(8-butoxyquinolin-5-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(8-butoxy-5-quinolyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(8-butoxy-5-quinolinyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(8-butoxy-5-quinolyl)-2-(2-methoxyphenoxy)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC=C3OC)C=CC=N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC=C3OC)C=CC=N2

InChI

InChI=1S/C22H24N2O4/c1-3-4-14-27-20-12-11-17(16-8-7-13-23-22(16)20)24-21(25)15-28-19-10-6-5-9-18(19)26-2/h5-13H,3-4,14-15H2,1-2H3,(H,24,25)