2-phenyl-N-[8-(2-phenylbutanoylamino)octyl]butanamide

Molecular Formula: C₂₈H₄₀N₂O₂

InChI: InChI=1/C28H40N2O2/c1-3-25(23-17-11-9-12-18-23)27(31)29-21-15-7-5-6-8-16-22-30-28(32)26(4-2)24-19-13-10-14-20-24/h9-14,17-20,25-26H,3-8,15-16,21-22H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=KEIKSKLFIJNYCZ-CYSPOYASCV
SMILES: CCC(C1=CC=CC=C1)C(=O)NCCCCCCCCNC(=O)C(CC)C2=CC=CC=C2

Names:
    2-phenyl-N-[8-(2-phenylbutanoylamino)octyl]butanamide

Registries:
    PubChem CID 4451032
    PubChem ID 10183772