5-(2-methylbutan-2-yl)-N-(4-nitrophenyl)-2-oxidanyl-benzamide

Systemtic Name: 5-(2-methylbutan-2-yl)-N-(4-nitrophenyl)-2-oxidanyl-benzamide Openeye Name: 5-(1,1-dimethylpropyl)-2-hydroxy-N-(4-nitrophenyl)benzamide CAS Name: 2-hydroxy-5-(2-methylbutan-2-yl)-N-(4-nitrophenyl)benzamide IUPAC Name: 2-hydroxy-5-(2-methylbutan-2-yl)-N-(4-nitrophenyl)benzamide Traditional Name: 5-tert-amyl-2-hydroxy-N-(4-nitrophenyl)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-4-18(2,3)12-5-10-16(21)15(11-12)17(22)19-13-6-8-14(9-7-13)20(23)24/h5-11,21H,4H2,1-3H3,(H,19,22)