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

Systemtic Name: N-[4-acetamido-2-(4-methoxyphenoxy)-5-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide Openeye Name: N-[4-acetamido-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]hexanamide CAS Name: N-[4-acetamido-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide IUPAC Name: N-[4-acetamido-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide Traditional Name: N-[4-acetamido-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-(2,4-ditert-amylphenoxy)hexanamide Formula: C37H50N2O6 MolecularWeight: 618.8027

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC(=C(C=C1OC2=CC=C(C=C2)OC)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)OC)NC(=O)C)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C37H50N2O6/c1-10-13-14-33(45-32-20-15-25(36(5,6)11-2)21-28(32)37(7,8)12-3)35(42)39-30-22-31(41)29(38-24(4)40)23-34(30)44-27-18-16-26(43-9)17-19-27/h15-23,33,41H,10-14H2,1-9H3,(H,38,40)(H,39,42)