2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Formula:
C17H20ClN3O4
InChI: InChI=1/C17H20ClN3O4/c1-3-8-21(10-16(22)19-15-9-12(2)25-20-15)17(23)11-24-14-6-4-13(18)5-7-14/h4-7,9H,3,8,10-11H2,1-2H3,(H,19,20,22)/f/h19H
InChIKey: InChIKey=JIRZMJLQFDJKFG-LILDFLRNCF
SMILES: CCCN(CC(=O)NC1=NOC(=C1)C)C(=O)COC2=CC=C(C=C2)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4457125
PubChem ID 6570330
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|