1-(2-methoxyphenyl)-3-methyl-3-phenyl-azetidin-2-one

Systemtic Name: 1-(2-methoxyphenyl)-3-methyl-3-phenyl-azetidin-2-one Openeye Name: 1-(2-methoxyphenyl)-3-methyl-3-phenyl-azetidin-2-one CAS Name: 1-(2-methoxyphenyl)-3-methyl-3-phenyl-2-azetidinone IUPAC Name: 1-(2-methoxyphenyl)-3-methyl-3-phenylazetidin-2-one Traditional Name: 1-(2-methoxyphenyl)-3-methyl-3-phenyl-azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1(CN(C1=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-17(13-8-4-3-5-9-13)12-18(16(17)19)14-10-6-7-11-15(14)20-2/h3-11H,12H2,1-2H3