2-(1-adamantyl)-N,N'-bis(4-methylphenyl)propanediamide

Molecular Formula: C₂₇H₃₂N₂O₂

InChI: InChI=1/C27H32N2O2/c1-17-3-7-22(8-4-17)28-25(30)24(26(31)29-23-9-5-18(2)6-10-23)27-14-19-11-20(15-27)13-21(12-19)16-27/h3-10,19-21,24H,11-16H2,1-2H3,(H,28,30)(H,29,31)/f/h28-29H

InChIKey: InChIKey=WYFRPSZUXZPTJZ-LKHHGCNMCR
SMILES: CC1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=C(C=C2)C)C34CC5CC(C3)CC(C5)C4

Names:
    2-(1-adamantyl)-N,N'-bis(4-methylphenyl)propanediamide

Registries:
    PubChem CID 2830230
    PubChem ID 3296267