2-[(2-benzo[1,3]dioxol-5-ylacetyl)amino]-N-cyclooctyl-3-hydroxy-propanamide

Molecular Formula: C20H28N2O5


InChI: InChI=1/C20H28N2O5/c23-12-16(20(25)21-15-6-4-2-1-3-5-7-15)22-19(24)11-14-8-9-17-18(10-14)27-13-26-17/h8-10,15-16,23H,1-7,11-13H2,(H,21,25)(H,22,24)/f/h21-22H

InChIKey: InChIKey=OMCGSKBMGHOMIR-XBTAAFKLCB
SMILES: C1CCCC(CCC1)NC(=O)C(CO)NC(=O)CC2=CC3=C(C=C2)OCO3

Names:
    2-[(2-benzo[1,3]dioxol-5-ylacetyl)amino]-N-cyclooctyl-3-hydroxy-propanamide

Registries:
    PubChem CID 4088327
    PubChem ID 6006553