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

Molecular Formula: C₂₇H₃₂N₂O₄

InChI: InChI=1/C27H32N2O4/c1-32-22-7-3-20(4-8-22)28-25(30)24(26(31)29-21-5-9-23(33-2)10-6-21)27-14-17-11-18(15-27)13-19(12-17)16-27/h3-10,17-19,24H,11-16H2,1-2H3,(H,28,30)(H,29,31)/f/h28-29H

InChIKey: InChIKey=XQJKUUITRNAXPW-LKHHGCNMCE
SMILES: COC1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4

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

Registries:
    PubChem CID 2818480
    PubChem ID 3278330