N-(1-adamantyl)-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C₂₂H₃₁NO₂

InChI: InChI=1/C22H31NO2/c1-21(2,3)18-4-6-19(7-5-18)25-14-20(24)23-22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,15-17H,8-14H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=JYDICCWBSNTGCC-MPIMZMORCZ
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Names:
    N-(1-adamantyl)-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 4475938
    PubChem ID 6596834