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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-(2-methylphenoxy)azetidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-(2-methylphenoxy)azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-(2-methylphenoxy)-2-azetidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-(2-methylphenoxy)azetidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-(2-methylphenoxy)azetidin-2-one Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22FNO4/c1-15-6-4-5-7-19(15)30-23-22(16-8-13-20(28-2)21(14-16)29-3)26(24(23)27)18-11-9-17(25)10-12-18/h4-14,22-23H,1-3H3