2-(2-methylquinolin-8-yl)oxy-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(2-propoxyphenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C21H22N2O3/c1-3-13-25-18-9-5-4-8-17(18)23-20(24)14-26-19-10-6-7-16-12-11-15(2)22-21(16)19/h4-12H,3,13-14H2,1-2H3,(H,23,24)