Molecular Formula: C18H20ClNO3
InChIKey: InChIKey=RXXVPJTUXVHUMG-UYBDAZJACX
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=CC=C2OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2-methoxyphenyl)methyl]propanamide
Registries:
PubChem CID 4799823
PubChem ID 9777835