2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-(1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₆H₁₈ClN₃O₄

InChI: InChI=1/C16H18ClN3O4/c1-2-8-20(10-15(21)18-14-7-9-24-19-14)16(22)11-23-13-5-3-12(17)4-6-13/h3-7,9H,2,8,10-11H2,1H3,(H,18,19,21)/f/h18H

InChIKey: InChIKey=SOKZVSUIMHFDNU-GPQMBLKYCS
SMILES: CCCN(CC(=O)NC1=NOC=C1)C(=O)COC2=CC=C(C=C2)Cl

Names:
    2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-(1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 4101967
    PubChem ID 6024615