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

Systemtic Name: N-[4-acetamido-2-(4-methoxyphenoxy)-5-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]heptanamide Openeye Name: N-[4-acetamido-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]heptanamide CAS Name: N-[4-acetamido-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]heptanamide IUPAC Name: N-[4-acetamido-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]heptanamide Traditional Name: N-[4-acetamido-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-(2,4-ditert-amylphenoxy)enanthamide Formula: C38H52N2O6 MolecularWeight: 632.82928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(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

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