2-(1-adamantyl)-N,N'-bis[1-(6-bicyclo[2.2.1]heptyl)ethyl]propanediamide
Molecular Formula:
C
31
H
48
N
2
O
2
InChI:
InChI=1/C31H48N2O2/c1-17(26-12-19-3-5-24(26)10-19)32-29(34)28(31-14-21-7-22(15-31)9-23(8-21)16-31)30(35)33-18(2)27-13-20-4-6-25(27)11-20/h17-28H,3-16H2,1-2H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=RQIKJHBGAARHAO-MJHPXVFFCE
SMILES:
CC(C1CC2CCC1C2)NC(=O)C(C(=O)NC(C)C3CC4CCC3C4)C56CC7CC(C5)CC(C7)C6
Names:
2-(1-adamantyl)-N,N'-bis[1-(6-bicyclo[2.2.1]heptyl)ethyl]propanediamide
Registries:
PubChem CID 2802742
PubChem ID 3259924
