1-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one CAS Name: 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-2-azetidinone IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3C)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3C)C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C25H24ClNO4/c1-15-9-11-18(14-19(15)26)27-23(17-10-12-21(29-3)22(13-17)30-4)24(25(27)28)31-20-8-6-5-7-16(20)2/h5-14,23-24H,1-4H3