Molecular Formula: C28H28N2O2
InChIKey: InChIKey=GURVXEIOYUGWNL-CYSPOYASCV
SMILES: C1C(C1C(=O)NCC2=CC=C(C=C2)CNC(=O)C3CC3C4=CC=CC=C4)C5=CC=CC=C5
Names:
2-phenyl-N-[[4-[[(2-phenylcyclopropanecarbonyl)amino]methyl]phenyl]methyl]cyclopropane-1-carboxamide
Registries:
PubChem CID 4448745
PubChem ID 10182996