4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: 4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: 4-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: 4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2)OC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c1-19-12-9-7-11(8-10-12)14-15(16(18)17-14)20-13-5-3-2-4-6-13/h2-10,14-15H,1H3,(H,17,18)