N-[4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]phenyl]acetamide
Molecular Formula:
C
18
H
15
N
3
O
4
InChI:
InChI=1/C18H15N3O4/c1-12(22)20-15-6-2-13(3-7-15)17(23)10-24-16-8-4-14(5-9-16)18-21-19-11-25-18/h2-9,11H,10H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=JBGJUUIIIWWILS-UYBDAZJACR
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3
Names:
N-[4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]phenyl]acetamide
Registries:
PubChem CID 4803709
PubChem ID 9781157