N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(3-phenoxyphenoxy)acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H20N2O6/c25-21(16-9-11-17(12-10-16)24(27)28)14-23-22(26)15-29-19-7-4-8-20(13-19)30-18-5-2-1-3-6-18/h1-13,21,25H,14-15H2,(H,23,26)