2-[3-(2-methylphenoxy)propyl]-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione

Molecular Formula: C₁₉H₂₀N₂O₃

InChI: InChI=1/C19H20N2O3/c1-14-7-2-5-10-17(14)24-12-6-11-21-16-9-4-3-8-15(16)19(23)20-13-18(21)22/h2-5,7-10H,6,11-13H2,1H3,(H,20,23)/f/h20H

InChIKey: InChIKey=JTOARYMVZSZCIV-UYBDAZJACQ
SMILES: CC1=CC=CC=C1OCCCN2C(=O)CNC(=O)C3=CC=CC=C32

Names:
    2-[3-(2-methylphenoxy)propyl]-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione

Registries:
    PubChem CID 3567455
    PubChem ID 4831032