N-(2-methoxy-4-nitro-phenyl)-5-(2-methylbutan-2-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-5-(2-methylbutan-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-(1,1-dimethylpropyl)-2-hydroxy-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 2-hydroxy-N-(2-methoxy-4-nitrophenyl)-5-(2-methylbutan-2-yl)benzamide IUPAC Name: 2-hydroxy-N-(2-methoxy-4-nitrophenyl)-5-(2-methylbutan-2-yl)benzamide Traditional Name: 5-tert-amyl-2-hydroxy-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-5-19(2,3)12-6-9-16(22)14(10-12)18(23)20-15-8-7-13(21(24)25)11-17(15)26-4/h6-11,22H,5H2,1-4H3,(H,20,23)