N-(4-azanyl-3-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide Openeye Name: N-(4-amino-3-hydroxy-phenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]hexanamide CAS Name: N-(4-amino-3-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide IUPAC Name: N-(4-amino-3-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide Traditional Name: N-(4-amino-3-hydroxy-phenyl)-2-(2,4-ditert-amylphenoxy)hexanamide Formula: C28H42N2O3 MolecularWeight: 454.64468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O3/c1-8-11-12-25(26(32)30-20-14-15-22(29)23(31)18-20)33-24-16-13-19(27(4,5)9-2)17-21(24)28(6,7)10-3/h13-18,25,31H,8-12,29H2,1-7H3,(H,30,32)