2-(4-cyclohexylphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H22N2O5/c23-19-11-8-16(22(25)26)12-18(19)21-20(24)13-27-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14,23H,1-5,13H2,(H,21,24)