2-(4-methoxyphenoxy)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(8-methyl-5-quinolyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)OC)C=CC=N2

InChI

InChI=1S/C19H18N2O3/c1-13-5-10-17(16-4-3-11-20-19(13)16)21-18(22)12-24-15-8-6-14(23-2)7-9-15/h3-11H,12H2,1-2H3,(H,21,22)