N-(1-adamantyl)-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
22
H
31
NO
2
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