2-(3-methyl-1-piperidyl)-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
20
H
24
N
2
O
2
InChI:
InChI=1/C20H24N2O2/c1-16-6-5-13-22(14-16)15-20(23)21-17-9-11-19(12-10-17)24-18-7-3-2-4-8-18/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=CQUBGBZSMXDPTM-PKSOQXRJCG
SMILES:
CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
Names:
2-(3-methyl-1-piperidyl)-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 3128581
PubChem ID 4856007