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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(4-tert-butylphenoxy)-4-nitro-5-oxidanyl-phenyl]hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-(4-tert-butylphenoxy)-5-hydroxy-4-nitro-phenyl]hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(4-tert-butylphenoxy)-5-hydroxy-4-nitrophenyl]hexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(4-tert-butylphenoxy)-5-hydroxy-4-nitrophenyl]hexanamide Traditional Name: N-[2-(4-tert-butylphenoxy)-5-hydroxy-4-nitro-phenyl]-2-(2,4-ditert-amylphenoxy)hexanamide Formula: C38H52N2O6 MolecularWeight: 632.82928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC(=C(C=C1OC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-])O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=CC(=C(C=C1OC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-])O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C38H52N2O6/c1-11-14-15-33(46-32-21-18-26(37(7,8)12-2)22-28(32)38(9,10)13-3)35(42)39-29-23-31(41)30(40(43)44)24-34(29)45-27-19-16-25(17-20-27)36(4,5)6/h16-24,33,41H,11-15H2,1-10H3,(H,39,42)