Molecular Formula: C25H34N2O6
InChIKey: InChIKey=OAZOFRFONJVYHL-PJQSKVNOCC
SMILES: COC1=C(C=C(C=C1)CCCNC(=O)CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)OC
Names:
N,N'-bis[3-(3,4-dimethoxyphenyl)propyl]propanediamide
Registries:
PubChem CID 2836258
PubChem ID 3311161