3,3-dimethyl-1-(4-phenylmethoxyphenyl)azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-(4-phenylmethoxyphenyl)azetidin-2-one Openeye Name: 1-(4-benzyloxyphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 3,3-dimethyl-1-(4-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: 3,3-dimethyl-1-(4-phenylmethoxyphenyl)azetidin-2-one Traditional Name: 1-(4-benzoxyphenyl)-3,3-dimethyl-azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO2/c1-18(2)13-19(17(18)20)15-8-10-16(11-9-15)21-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3