Molecular Formula: C25H23ClN2O3
InChIKey: InChIKey=ZTZDYGUBRIWCBQ-LBOYIXSDCW
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-5-(5-methylbenzooxazol-2-yl)phenyl]propanamide
Registries:
PubChem CID 3623974
PubChem ID 11565515