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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-phenoxy-azetidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-phenoxy-azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-phenoxy-2-azetidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-phenoxyazetidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-phenoxy-azetidin-2-one Formula: C23H20FNO4 MolecularWeight: 393.407603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)OC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20FNO4/c1-27-19-13-8-15(14-20(19)28-2)21-22(29-18-6-4-3-5-7-18)23(26)25(21)17-11-9-16(24)10-12-17/h3-14,21-22H,1-2H3