N-[1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)acetamide
Molecular Formula:
C
21
H
26
N
2
O
2
InChI:
InChI=1/C21H26N2O2/c1-14(21-9-16-6-17(10-21)8-18(7-16)11-21)23-20(24)13-25-19-4-2-15(12-22)3-5-19/h2-5,14,16-18H,6-11,13H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=AGGJYQFVLIVKKX-MPIMZMORCK
SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=C(C=C4)C#N
Names:
N-[1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)acetamide
Registries:
PubChem CID 4084989
PubChem ID 6002074