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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-3-phenoxy-azetidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-3-phenoxy-azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-3-phenoxy-2-azetidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-3-phenoxyazetidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorobenzyl)-3-phenoxy-azetidin-2-one Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)OC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22FNO4/c1-28-20-13-10-17(14-21(20)29-2)22-23(30-19-6-4-3-5-7-19)24(27)26(22)15-16-8-11-18(25)12-9-16/h3-14,22-23H,15H2,1-2H3