PubChem4814915

Molecular Formula: C18H22N2O5


InChI: InChI=1/C18H22N2O5/c1-2-17(22)20(4-3-5-21)11-13-8-12-9-15-16(25-7-6-24-15)10-14(12)19-18(13)23/h8-10,21H,2-7,11H2,1H3,(H,19,23)/f/h19H

InChIKey: InChIKey=RZAGJRHYBHAWDF-LILDFLRNCB
SMILES: CCC(=O)N(CCCO)CC1=CC2=CC3=C(C=C2NC1=O)OCCO3

Names:
    PubChem4814915

Registries:
    PubChem CID 3194328
    PubChem ID 4814915