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

Systemtic Name: 2-(4-methylphenoxy)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(8-methyl-5-quinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C19H18N2O2/c1-13-5-8-15(9-6-13)23-12-18(22)21-17-10-7-14(2)19-16(17)4-3-11-20-19/h3-11H,12H2,1-2H3,(H,21,22)