PubChem9759154

Molecular Formula: C20H22N2O3


InChI: InChI=1/C20H22N2O3/c1-3-21(4-2)17(23)12-7-13-22-19(24)15-10-5-8-14-9-6-11-16(18(14)15)20(22)25/h5-6,8-11H,3-4,7,12-13H2,1-2H3

InChIKey: InChIKey=JAWXTPJMEMLPCL-UHFFFAOYAL
SMILES: CCN(CC)C(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Names:
    PubChem9759154

Registries:
    PubChem CID 3595514
    PubChem ID 9759154