Molecular Formula: C24H21N3O4
InChIKey: InChIKey=FCERKWLJIGNRPV-LNNLXFCOCR
SMILES: COC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4OC
Names:
2-(2-methoxyphenyl)-N-[4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide
Registries:
PubChem CID 3236979
PubChem ID 6571176