N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H20N2O5/c25-20-11-10-19(24(27)28)13-18(20)14-23-22(26)15-29-21-9-5-4-8-17(21)12-16-6-2-1-3-7-16/h1-11,13,25H,12,14-15H2,(H,23,26)