Molecular Formula: C29H40N4O6
InChIKey: InChIKey=CFAAIPXVCVQKDP-MOEQYXSACJ
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=CC=C2C(C)CC
Names:
N1',N5'-bis[2-(2-butan-2-ylphenoxy)acetyl]pentanedihydrazide
Registries:
PubChem CID 4488232
PubChem ID 10196672