2-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N2O5/c1-4-19(2,3)13-5-8-15(9-6-13)26-12-18(23)20-16-11-14(21(24)25)7-10-17(16)22/h5-11,22H,4,12H2,1-3H3,(H,20,23)