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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloranyl-2-oxidanyl-phenyl)-N-nitro-butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(5-chloro-2-hydroxy-phenyl)-N-nitro-butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloro-2-hydroxyphenyl)-N-nitrobutanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloro-2-hydroxyphenyl)-N-nitrobutanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(2,4-ditert-amylphenoxy)-N-nitro-butyramide Formula: C26H35ClN2O5 MolecularWeight: 491.0195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClN2O5/c1-8-22(24(31)28(29(32)33)20-16-18(27)12-13-21(20)30)34-23-14-11-17(25(4,5)9-2)15-19(23)26(6,7)10-3/h11-16,22,30H,8-10H2,1-7H3