3-(4-fluorophenyl)-1-phenethyl-4-(4-phenylmethoxyphenyl)azetidin-2-one

Systemtic Name: 3-(4-fluorophenyl)-1-phenethyl-4-(4-phenylmethoxyphenyl)azetidin-2-one Openeye Name: 4-(4-benzyloxyphenyl)-3-(4-fluorophenyl)-1-phenethyl-azetidin-2-one CAS Name: 3-(4-fluorophenyl)-1-phenethyl-4-(4-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: 3-(4-fluorophenyl)-1-phenethyl-4-(4-phenylmethoxyphenyl)azetidin-2-one Traditional Name: 4-(4-benzoxyphenyl)-3-(4-fluorophenyl)-1-phenethyl-azetidin-2-one Formula: C30H26FNO2 MolecularWeight: 451.531343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26FNO2/c31-26-15-11-24(12-16-26)28-29(32(30(28)33)20-19-22-7-3-1-4-8-22)25-13-17-27(18-14-25)34-21-23-9-5-2-6-10-23/h1-18,28-29H,19-21H2