Molecular Formula: C25H23N3O4
InChIKey: InChIKey=SCXAHEKCADUTCU-HXTKINSTCO
SMILES: CC1=CC(=CC=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4OC
Names:
2-(2-methoxyphenyl)-N-[4-[5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]acetamide
Registries:
PubChem CID 4457833
PubChem ID 10186092