2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-nitro-2-oxidanyl-phenyl)butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-nitro-2-oxidanyl-phenyl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-5-nitro-phenyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxy-5-nitrophenyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxy-5-nitrophenyl)butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)butyramide Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

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