N-(3,4-diethoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C)OCC

InChI

InChI=1S/C22H24N2O4/c1-4-26-18-12-11-17(13-20(18)27-5-2)24-21(25)14-28-19-8-6-7-16-10-9-15(3)23-22(16)19/h6-13H,4-5,14H2,1-3H3,(H,24,25)