N-[4-[[4-(octanoylamino)cyclohexyl]methyl]cyclohexyl]octanamide
Molecular Formula:
C
29
H
54
N
2
O
2
InChI:
InChI=1/C29H54N2O2/c1-3-5-7-9-11-13-28(32)30-26-19-15-24(16-20-26)23-25-17-21-27(22-18-25)31-29(33)14-12-10-8-6-4-2/h24-27H,3-23H2,1-2H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=MXNSIPYOBUORIJ-PUXXYCQMCI
SMILES:
CCCCCCCC(=O)NC1CCC(CC1)CC2CCC(CC2)NC(=O)CCCCCCC
Names:
N-[4-[[4-(octanoylamino)cyclohexyl]methyl]cyclohexyl]octanamide
Registries:
PubChem CID 4531353
PubChem ID 10213842
