Molecular Formula: C24H32N2O2
InChIKey: InChIKey=RMJCSAXLYAXDGY-SPEPDGBUCV
SMILES: C1CC2CC1CC2CNC(=O)C3=CC(=CC=C3)C(=O)NCC4CC5CCC4C5
Names:
N,N'-bis(6-bicyclo[2.2.1]heptylmethyl)benzene-1,3-dicarboxamide
Registries:
PubChem CID 4461734
PubChem ID 10187470