2-(3-ethylphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide
Molecular Formula:
C
21
H
26
N
2
O
2
InChI:
InChI=1/C21H26N2O2/c1-2-17-7-6-8-20(15-17)25-16-21(24)22-18-9-11-19(12-10-18)23-13-4-3-5-14-23/h6-12,15H,2-5,13-14,16H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=XAHUZLWSEAYFDQ-QWOVJGMICR
SMILES:
CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3
Names:
2-(3-ethylphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide
Registries:
PubChem CID 731785
PubChem ID 3245346