1-(4-fluorophenyl)-4-(4-phenylmethoxyphenyl)azetidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-4-(4-phenylmethoxyphenyl)azetidin-2-one Openeye Name: 4-(4-benzyloxyphenyl)-1-(4-fluorophenyl)azetidin-2-one CAS Name: 1-(4-fluorophenyl)-4-(4-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-4-(4-phenylmethoxyphenyl)azetidin-2-one Traditional Name: 4-(4-benzoxyphenyl)-1-(4-fluorophenyl)azetidin-2-one Formula: C22H18FNO2 MolecularWeight: 347.382223

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(N(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18FNO2/c23-18-8-10-19(11-9-18)24-21(14-22(24)25)17-6-12-20(13-7-17)26-15-16-4-2-1-3-5-16/h1-13,21H,14-15H2