PubChem8402014

Molecular Formula: C29H36N2O4


InChI: InChI=1/C29H36N2O4/c1-4-7-10-19-34-22-14-11-13-21(20-22)26-25-27(32)23-15-8-9-16-24(23)35-28(25)29(33)31(26)18-12-17-30(5-2)6-3/h8-9,11,13-16,20,26H,4-7,10,12,17-19H2,1-3H3

InChIKey: InChIKey=LKDAASMGBBZXPP-UHFFFAOYAH
SMILES: CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN(CC)CC)OC4=CC=CC=C4C3=O

Names:
    PubChem8402014

Registries:
    PubChem CID 4702784
    PubChem ID 8402014