2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-propoxyphenyl)acetamide

Molecular Formula: C₁₉H₂₁N₃O₃

InChI: InChI=1/C19H21N3O3/c1-2-11-25-17-10-6-5-9-15(17)21-18(23)12-16-19(24)22-14-8-4-3-7-13(14)20-16/h3-10,16,20H,2,11-12H2,1H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=NGSAPFRFYWZVNF-XBTAAFKLCT
SMILES: CCCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Names:
    2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-propoxyphenyl)acetamide

Registries:
    PubChem CID 2838665
    PubChem ID 3318826