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

Systemtic Name: 4-(4-phenylmethoxyphenyl)azetidin-2-one Openeye Name: 4-(4-benzyloxyphenyl)azetidin-2-one CAS Name: 4-(4-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: 4-(4-phenylmethoxyphenyl)azetidin-2-one Traditional Name: 4-(4-benzoxyphenyl)azetidin-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C(NC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-16-10-15(17-16)13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,17,18)