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

Systemtic Name: N-[4-acetamido-2-(4-tert-butylphenoxy)-5-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide Openeye Name: N-[4-acetamido-2-(4-tert-butylphenoxy)-5-hydroxy-phenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]hexanamide CAS Name: N-[4-acetamido-2-(4-tert-butylphenoxy)-5-hydroxyphenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide IUPAC Name: N-[4-acetamido-2-(4-tert-butylphenoxy)-5-hydroxyphenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide Traditional Name: N-[4-acetamido-2-(4-tert-butylphenoxy)-5-hydroxy-phenyl]-2-(2,4-ditert-amylphenoxy)hexanamide Formula: C40H56N2O5 MolecularWeight: 644.88304

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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)NC(=O)C)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)NC(=O)C)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C40H56N2O5/c1-12-15-16-35(47-34-22-19-28(39(8,9)13-2)23-30(34)40(10,11)14-3)37(45)42-32-24-33(44)31(41-26(4)43)25-36(32)46-29-20-17-27(18-21-29)38(5,6)7/h17-25,35,44H,12-16H2,1-11H3,(H,41,43)(H,42,45)