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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methoxy-4-nitro-5-oxidanyl-phenyl)hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(5-hydroxy-2-methoxy-4-nitro-phenyl)hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-hydroxy-2-methoxy-4-nitrophenyl)hexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-hydroxy-2-methoxy-4-nitrophenyl)hexanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(5-hydroxy-2-methoxy-4-nitro-phenyl)hexanamide Formula: C29H42N2O6 MolecularWeight: 514.65358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC(=C(C=C1OC)[N+](=O)[O-])O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=CC(=C(C=C1OC)[N+](=O)[O-])O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C29H42N2O6/c1-9-12-13-25(27(33)30-21-17-23(32)22(31(34)35)18-26(21)36-8)37-24-15-14-19(28(4,5)10-2)16-20(24)29(6,7)11-3/h14-18,25,32H,9-13H2,1-8H3,(H,30,33)