2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenyl)hexanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenyl)hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxyphenyl)hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenyl)hexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenyl)hexanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(2-hydroxyphenyl)hexanamide Formula: C28H41NO3 MolecularWeight: 439.63004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC=CC=C1O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=CC=CC=C1O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H41NO3/c1-8-11-16-25(26(31)29-22-14-12-13-15-23(22)30)32-24-18-17-20(27(4,5)9-2)19-21(24)28(6,7)10-3/h12-15,17-19,25,30H,8-11,16H2,1-7H3,(H,29,31)