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

Systemtic Name: 1-phenyl-4-(4-phenylmethoxyphenyl)azetidin-2-one Openeye Name: 4-(4-benzyloxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 1-phenyl-4-(4-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: 1-phenyl-4-(4-phenylmethoxyphenyl)azetidin-2-one Traditional Name: 4-(4-benzoxyphenyl)-1-phenyl-azetidin-2-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c24-22-15-21(23(22)19-9-5-2-6-10-19)18-11-13-20(14-12-18)25-16-17-7-3-1-4-8-17/h1-14,21H,15-16H2