N-[[1-(1-piperidyl)cyclohexyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide
Molecular Formula:
C
23
H
36
N
2
O
2
InChI:
InChI=1/C23H36N2O2/c1-18-14-19(2)22(20(3)15-18)27-16-21(26)24-17-23(10-6-4-7-11-23)25-12-8-5-9-13-25/h14-15H,4-13,16-17H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=HIVQKLQVCIXXRN-LQFNOIFHCS
SMILES:
CC1=CC(=C(C(=C1)C)OCC(=O)NCC2(CCCCC2)N3CCCCC3)C
Names:
N-[[1-(1-piperidyl)cyclohexyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide
Registries:
PubChem CID 4223694
PubChem ID 8391020