2-[4-(1-adamantyl)phenoxy]acetamide
Molecular Formula:
C
18
H
23
NO
2
InChI:
InChI=1/C18H23NO2/c19-17(20)11-21-16-3-1-15(2-4-16)18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H2,19,20)/f/h19H2
InChIKey:
InChIKey=WKSRVROQMRDPMN-SDRQFZCRCF
SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)N
Names:
2-[4-(1-adamantyl)phenoxy]acetamide
Registries:
PubChem CID 2836006
PubChem ID 3310552