N-(3-ethoxypropyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-ethoxypropyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-ethoxypropyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC=CC2=C1N=C(C=C2)C

Isomeric SMILES

CCOCCCNC(=O)COC1=CC=CC2=C1N=C(C=C2)C

InChI

InChI=1S/C17H22N2O3/c1-3-21-11-5-10-18-16(20)12-22-15-7-4-6-14-9-8-13(2)19-17(14)15/h4,6-9H,3,5,10-12H2,1-2H3,(H,18,20)