1-(4-methoxyphenyl)-3,3-diphenyl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3,3-diphenyl-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-3,3-diphenyl-azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-3,3-diphenyl-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-3,3-diphenylazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-3,3-diphenyl-azetidin-2-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-25-20-14-12-19(13-15-20)23-16-22(21(23)24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,16H2,1H3