Molecular Formula: C18H17N3O3
InChIKey: InChIKey=JMLLDSFXTUVNQP-LILDFLRNCM
SMILES: CC1=CC(=C(C=C1)C)C(=O)NC2=NN=C(O2)C3=CC=CC=C3OC
Names:
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-benzamide
Registries:
PubChem CID 4136258
PubChem ID 6070737