4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)azetidin-2-one

Molecular Formula: C₂₄H₂₂ClNO₃

InChI: InChI=1/C24H22ClNO3/c1-15-8-9-17(14-16(15)2)26-22(20-6-4-5-7-21(20)25)23(24(26)27)29-19-12-10-18(28-3)11-13-19/h4-14,22-23H,1-3H3

InChIKey: InChIKey=XLOBFWGIQZGZSS-UHFFFAOYAL
SMILES: CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C

Names:
    4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)azetidin-2-one

Registries:
    PubChem CID 3587244
    PubChem ID 9756664