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

Systemtic Name: N-[4-azanyl-2-(4-methoxyphenoxy)-5-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide Openeye Name: N-[4-amino-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]hexanamide CAS Name: N-[4-amino-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide IUPAC Name: N-[4-amino-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide Traditional Name: N-[4-amino-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-(2,4-ditert-amylphenoxy)hexanamide Formula: C35H48N2O5 MolecularWeight: 576.76602

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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)OC)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)OC)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C35H48N2O5/c1-9-12-13-31(42-30-19-14-23(34(4,5)10-2)20-26(30)35(6,7)11-3)33(39)37-28-22-29(38)27(36)21-32(28)41-25-17-15-24(40-8)16-18-25/h14-22,31,38H,9-13,36H2,1-8H3,(H,37,39)