N-[4-(1-piperidyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide
Molecular Formula:
C
22
H
28
N
2
O
2
InChI:
InChI=1/C22H28N2O2/c1-16-7-8-17(2)22(18(16)3)26-15-21(25)23-19-9-11-20(12-10-19)24-13-5-4-6-14-24/h7-12H,4-6,13-15H2,1-3H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=DYFPDBKDKVADAO-MPIMZMORCO
SMILES:
CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C
Names:
N-[4-(1-piperidyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide
Registries:
PubChem CID 1188926
PubChem ID 3240257
