N-[2-(4-methyl-1-piperidyl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
24
H
32
N
2
O
2
InChI:
InChI=1/C24H32N2O2/c1-17(2)20-10-9-19(4)15-23(20)28-16-24(27)25-21-7-5-6-8-22(21)26-13-11-18(3)12-14-26/h5-10,15,17-18H,11-14,16H2,1-4H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=RRADKYKIHDOJPM-LNNLXFCOCY
SMILES:
CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C)C(C)C
Names:
N-[2-(4-methyl-1-piperidyl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 3559748
PubChem ID 4816343
