Molecular Formula: C25H23ClN2O3
InChIKey: InChIKey=NERJBGIADJACJD-LELJVTLKCZ
SMILES: CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl)C
Names:
2-(4-chlorophenoxy)-N-[4-(5,7-dimethylbenzooxazol-2-yl)phenyl]-2-methyl-propanamide
Registries:
PubChem CID 5166094
PubChem ID 11570607