N-(2-methyl-5-nitro-phenyl)-2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)benzamide Openeye Name: 2-hydroxy-N-(2-methyl-5-nitro-phenyl)-5-(1,1,3,3-tetramethylbutyl)benzamide CAS Name: 2-hydroxy-N-(2-methyl-5-nitrophenyl)-5-(2,4,4-trimethylpentan-2-yl)benzamide IUPAC Name: 2-hydroxy-N-(2-methyl-5-nitrophenyl)-5-(2,4,4-trimethylpentan-2-yl)benzamide Traditional Name: 2-hydroxy-N-(2-methyl-5-nitro-phenyl)-5-(1,1,3,3-tetramethylbutyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C22H28N2O4/c1-14-7-9-16(24(27)28)12-18(14)23-20(26)17-11-15(8-10-19(17)25)22(5,6)13-21(2,3)4/h7-12,25H,13H2,1-6H3,(H,23,26)