N-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]-2-phenoxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidin-2-yl]-2-phenoxy-acetamide CAS Name: N-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-4-oxo-3-phenoxy-2-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidin-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-keto-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-yl]-N-(4-methoxyphenyl)-2-phenoxy-acetamide Formula: C31H28N2O6 MolecularWeight: 524.56382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)N(C4=CC=C(C=C4)OC)C(=O)COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)N(C4=CC=C(C=C4)OC)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O6/c1-36-24-17-13-22(14-18-24)32(28(34)21-38-26-9-5-3-6-10-26)30-29(39-27-11-7-4-8-12-27)31(35)33(30)23-15-19-25(37-2)20-16-23/h3-20,29-30H,21H2,1-2H3