N-cyclooctyl-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
20
H
31
NO
2
InChI:
InChI=1/C20H31NO2/c1-20(2,3)16-11-13-18(14-12-16)23-15-19(22)21-17-9-7-5-4-6-8-10-17/h11-14,17H,4-10,15H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=NQYUAQXLGCYCTN-PKSOQXRJCY
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2
Names:
N-cyclooctyl-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 823413
PubChem ID 6024382