N-[4-[(3-benzamidophenyl)carbamoyl]phenyl]octanamide

Molecular Formula: C₂₈H₃₁N₃O₃

InChI: InChI=1/C28H31N3O3/c1-2-3-4-5-9-15-26(32)29-23-18-16-22(17-19-23)28(34)31-25-14-10-13-24(20-25)30-27(33)21-11-7-6-8-12-21/h6-8,10-14,16-20H,2-5,9,15H2,1H3,(H,29,32)(H,30,33)(H,31,34)/f/h29-31H

InChIKey: InChIKey=JBPOLNOOQQEEAD-DXBWVGEPCU
SMILES: CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Names:
    N-[4-[(3-benzamidophenyl)carbamoyl]phenyl]octanamide

Registries:
    PubChem CID 4189828
    PubChem ID 8379849