3-(4-chloranyl-2-methyl-phenoxy)-4-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)azetidin-2-one

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)-4-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)azetidin-2-one Openeye Name: 3-(4-chloro-2-methyl-phenoxy)-4-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)azetidin-2-one CAS Name: 3-(4-chloro-2-methylphenoxy)-4-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)-2-azetidinone IUPAC Name: 3-(4-chloro-2-methylphenoxy)-4-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)azetidin-2-one Traditional Name: 3-(4-chloro-2-methyl-phenoxy)-4-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)azetidin-2-one Formula: C26H26ClNO4 MolecularWeight: 451.94194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26ClNO4/c1-15-6-7-16(2)20(12-15)28-24(18-8-10-22(30-4)23(14-18)31-5)25(26(28)29)32-21-11-9-19(27)13-17(21)3/h6-14,24-25H,1-5H3