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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-methyl-2-oxidanyl-phenyl)hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-5-methyl-phenyl)hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxy-5-methylphenyl)hexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxy-5-methylphenyl)hexanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(2-hydroxy-5-methyl-phenyl)hexanamide Formula: C29H43NO3 MolecularWeight: 453.65662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43NO3/c1-9-12-13-26(27(32)30-23-18-20(4)14-16-24(23)31)33-25-17-15-21(28(5,6)10-2)19-22(25)29(7,8)11-3/h14-19,26,31H,9-13H2,1-8H3,(H,30,32)