Molecular Formula: C26H35NO5
InChIKey: InChIKey=JQAQYBYSWOTVQZ-UHFFFAOYAI
SMILES: CCCCCCCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC3=C(C=C2)OCO3
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]octanamide
Registries:
PubChem CID 3554596
PubChem ID 4807193