N-[2-(1-piperidyl)phenyl]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
23
H
30
N
2
O
2
InChI:
InChI=1/C23H30N2O2/c1-23(2,3)18-11-13-19(14-12-18)27-17-22(26)24-20-9-5-6-10-21(20)25-15-7-4-8-16-25/h5-6,9-14H,4,7-8,15-17H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=QSXLUFWIPUZYLK-LQFNOIFHCM
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3
Names:
N-[2-(1-piperidyl)phenyl]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 4501874
PubChem ID 10203192