Molecular Formula: C29H30N2O2
InChIKey: InChIKey=HUOQEVZOTWXZIY-PUXXYCQMCI
SMILES: CCCCCCC(C(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43
Names:
2-hexyl-N,N'-dinaphthalen-1-yl-propanediamide
Registries:
PubChem CID 3597046
PubChem ID 9759722