3,5-ditert-butyl-N-(4-methoxy-2-nitro-phenyl)-4-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O5/c1-21(2,3)15-10-13(11-16(19(15)25)22(4,5)6)20(26)23-17-9-8-14(29-7)12-18(17)24(27)28/h8-12,25H,1-7H3,(H,23,26)