Molecular Formula: C20H15N3O4
InChIKey: InChIKey=FEXAFCKHHNIGCS-PKSOQXRJCP
SMILES: C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4
Names:
N-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4537342
PubChem ID 10215745