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

Systemtic Name: N-[4-azanyl-2-(4-tert-butylphenoxy)-5-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide Openeye Name: N-[4-amino-2-(4-tert-butylphenoxy)-5-hydroxy-phenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]hexanamide CAS Name: N-[4-amino-2-(4-tert-butylphenoxy)-5-hydroxyphenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide IUPAC Name: N-[4-amino-2-(4-tert-butylphenoxy)-5-hydroxyphenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide Traditional Name: N-[4-amino-2-(4-tert-butylphenoxy)-5-hydroxy-phenyl]-2-(2,4-ditert-amylphenoxy)hexanamide Formula: C38H54N2O4 MolecularWeight: 602.84636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=C(C=C(C(=C1)O)N)OC2=CC=C(C=C2)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=C(C=C(C(=C1)O)N)OC2=CC=C(C=C2)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C38H54N2O4/c1-11-14-15-33(44-32-21-18-26(37(7,8)12-2)22-28(32)38(9,10)13-3)35(42)40-30-24-31(41)29(39)23-34(30)43-27-19-16-25(17-20-27)36(4,5)6/h16-24,33,41H,11-15,39H2,1-10H3,(H,40,42)