4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-(2-methylphenoxy)azetidin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-(2-methylphenoxy)azetidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-(2-methylphenoxy)azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-(2-methylphenoxy)-2-azetidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-(2-methylphenoxy)azetidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-(2-methylphenoxy)azetidin-2-one Formula: C26H27NO4 MolecularWeight: 417.49688

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/c1-16-10-12-20(14-18(16)3)27-24(19-11-13-22(29-4)23(15-19)30-5)25(26(27)28)31-21-9-7-6-8-17(21)2/h6-15,24-25H,1-5H3