4-cyclohexyl-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 4-cyclohexyl-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 4-cyclohexyl-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-cyclohexyl-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-cyclohexyl-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-cyclohexyl-1-(4-methoxyphenyl)azetidin-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC2=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC2=O)C3CCCCC3

InChI

InChI=1S/C16H21NO2/c1-19-14-9-7-13(8-10-14)17-15(11-16(17)18)12-5-3-2-4-6-12/h7-10,12,15H,2-6,11H2,1H3