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

Systemtic Name: 3-ethyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: 3-ethyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: 3-ethyl-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3-ethyl-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: 3-ethyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-3-16-17(13-7-5-4-6-8-13)19(18(16)20)14-9-11-15(21-2)12-10-14/h4-12,16-17H,3H2,1-2H3