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

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-phenethylacetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-phenethylacetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-phenethyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H20N2O2/c1-15-10-11-17-8-5-9-18(20(17)22-15)24-14-19(23)21-13-12-16-6-3-2-4-7-16/h2-11H,12-14H2,1H3,(H,21,23)