N,N'-bis(1-phenylpropan-2-yl)butanediamide

Molecular Formula: C₂₂H₂₈N₂O₂

InChI: InChI=1/C22H28N2O2/c1-17(15-19-9-5-3-6-10-19)23-21(25)13-14-22(26)24-18(2)16-20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=YZZSLXKXLQTMNS-DVIAZDKACR
SMILES: CC(CC1=CC=CC=C1)NC(=O)CCC(=O)NC(C)CC2=CC=CC=C2

Names:
    N,N'-bis(1-phenylpropan-2-yl)butanediamide

Registries:
    PubChem CID 612648
    PubChem ID 3311190