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

Systemtic Name: N-(3-methylphenyl)-N-[1-(3-methylphenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]-2-phenoxy-ethanamide Openeye Name: N-(m-tolyl)-N-[1-(m-tolyl)-4-oxo-3-phenoxy-azetidin-2-yl]-2-phenoxy-acetamide CAS Name: N-(3-methylphenyl)-N-[1-(3-methylphenyl)-4-oxo-3-phenoxy-2-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-(3-methylphenyl)-N-[1-(3-methylphenyl)-4-oxo-3-phenoxyazetidin-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-keto-1-(m-tolyl)-3-phenoxy-azetidin-2-yl]-N-(m-tolyl)-2-phenoxy-acetamide Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C(C2=O)OC3=CC=CC=C3)N(C4=CC=CC(=C4)C)C(=O)COC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(C(C2=O)OC3=CC=CC=C3)N(C4=CC=CC(=C4)C)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O4/c1-22-11-9-13-24(19-22)32(28(34)21-36-26-15-5-3-6-16-26)30-29(37-27-17-7-4-8-18-27)31(35)33(30)25-14-10-12-23(2)20-25/h3-20,29-30H,21H2,1-2H3