2-(2,3-dimethylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-8-quinolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC3=C2N=C(C=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC3=C2N=C(C=C3)C)C

InChI

InChI=1S/C20H20N2O2/c1-13-6-4-9-18(15(13)3)24-12-19(23)22-17-8-5-7-16-11-10-14(2)21-20(16)17/h4-11H,12H2,1-3H3,(H,22,23)