1-[(4-methoxyphenyl)methyl]-4-phenyl-azetidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-phenyl-azetidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-phenyl-azetidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-phenyl-2-azetidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-phenylazetidin-2-one Traditional Name: 1-p-anisyl-4-phenyl-azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-20-15-9-7-13(8-10-15)12-18-16(11-17(18)19)14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3