2-(4-ethylphenoxy)-N-[2-(1-piperidyl)phenyl]acetamide
Molecular Formula:
C
21
H
26
N
2
O
2
InChI:
InChI=1/C21H26N2O2/c1-2-17-10-12-18(13-11-17)25-16-21(24)22-19-8-4-5-9-20(19)23-14-6-3-7-15-23/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=ANACWXDTXCFOJX-QWOVJGMICF
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3
Names:
2-(4-ethylphenoxy)-N-[2-(1-piperidyl)phenyl]acetamide
Registries:
PubChem CID 960414
PubChem ID 6625443