Molecular Formula: C24H21ClN2O3
InChIKey: InChIKey=JEGUUSZHXPHVEQ-HXTKINSTCL
SMILES: CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[3-(5,6-dimethylbenzooxazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 4038995
PubChem ID 11566855