N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

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