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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)benzamide Openeye Name: 2-hydroxy-N-(2-methoxy-4-nitro-phenyl)-5-(1,1,3,3-tetramethylbutyl)benzamide CAS Name: 2-hydroxy-N-(2-methoxy-4-nitrophenyl)-5-(2,4,4-trimethylpentan-2-yl)benzamide IUPAC Name: 2-hydroxy-N-(2-methoxy-4-nitrophenyl)-5-(2,4,4-trimethylpentan-2-yl)benzamide Traditional Name: 2-hydroxy-N-(2-methoxy-4-nitro-phenyl)-5-(1,1,3,3-tetramethylbutyl)benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-21(2,3)13-22(4,5)14-7-10-18(25)16(11-14)20(26)23-17-9-8-15(24(27)28)12-19(17)29-6/h7-12,25H,13H2,1-6H3,(H,23,26)