3-phenyl-N-[4-(3-phenyl-1-adamantyl)phenyl]prop-2-enamide

Molecular Formula: C31H31NO


InChI: InChI=1/C31H31NO/c33-29(16-11-23-7-3-1-4-8-23)32-28-14-12-27(13-15-28)31-20-24-17-25(21-31)19-30(18-24,22-31)26-9-5-2-6-10-26/h1-16,24-25H,17-22H2,(H,32,33)/f/h32H

InChIKey: InChIKey=DGLBUCLZGMSFBZ-OKPOJWAQCR
SMILES: C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C=CC5=CC=CC=C5)C6=CC=CC=C6

Names:
    3-phenyl-N-[4-(3-phenyl-1-adamantyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 4102906
    PubChem ID 6025858