3-ethyl-1-(4-methoxyphenyl)-4-phenethyl-azetidin-2-one

Systemtic Name: 3-ethyl-1-(4-methoxyphenyl)-4-phenethyl-azetidin-2-one Openeye Name: 3-ethyl-1-(4-methoxyphenyl)-4-phenethyl-azetidin-2-one CAS Name: 3-ethyl-1-(4-methoxyphenyl)-4-phenethyl-2-azetidinone IUPAC Name: 3-ethyl-1-(4-methoxyphenyl)-4-phenethylazetidin-2-one Traditional Name: 3-ethyl-1-(4-methoxyphenyl)-4-phenethyl-azetidin-2-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C2=CC=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCC1C(N(C1=O)C2=CC=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-3-18-19(14-9-15-7-5-4-6-8-15)21(20(18)22)16-10-12-17(23-2)13-11-16/h4-8,10-13,18-19H,3,9,14H2,1-2H3