Molecular Formula: C17H18ClNO3
InChIKey: InChIKey=GQWFYZPKTUVRFQ-LILDFLRNCJ
SMILES: CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC
Names:
N-(5-chloro-2-methoxy-phenyl)-2-(4-methylphenoxy)propanamide
Registries:
PubChem CID 3586708
PubChem ID 9756480