4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-nitro-2-oxidanyl-phenyl)butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-nitro-2-oxidanyl-phenyl)butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-4-nitro-phenyl)butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxy-4-nitrophenyl)butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxy-4-nitrophenyl)butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-(2-hydroxy-4-nitro-phenyl)butyramide Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O5/c1-7-25(3,4)18-11-14-23(20(16-18)26(5,6)8-2)33-15-9-10-24(30)27-21-13-12-19(28(31)32)17-22(21)29/h11-14,16-17,29H,7-10,15H2,1-6H3,(H,27,30)