2-(2-methylquinolin-8-yl)oxy-N-(4-phenylbutan-2-yl)acetamide

Molecular Formula: C₂₂H₂₄N₂O₂

InChI: InChI=1/C22H24N2O2/c1-16(11-13-18-7-4-3-5-8-18)23-21(25)15-26-20-10-6-9-19-14-12-17(2)24-22(19)20/h3-10,12,14,16H,11,13,15H2,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=RYSRPEUJJVNCHJ-MPIMZMORCT
SMILES: CC1=NC2=C(C=CC=C2OCC(=O)NC(C)CCC3=CC=CC=C3)C=C1

Names:
    2-(2-methylquinolin-8-yl)oxy-N-(4-phenylbutan-2-yl)acetamide

Registries:
    PubChem CID 4827221
    PubChem ID 9792173