2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylbutan-2-yl)-5-oxidanyl-benzamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylbutan-2-yl)-5-oxidanyl-benzamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(1,1-dimethylpropyl)-5-hydroxy-benzamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-2-(2,4-ditert-amylphenoxy)-5-hydroxy-benzamide Formula: C28H41NO3 MolecularWeight: 439.63004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)O)C(=O)NC(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)O)C(=O)NC(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H41NO3/c1-10-26(4,5)19-13-15-24(22(17-19)27(6,7)11-2)32-23-16-14-20(30)18-21(23)25(31)29-28(8,9)12-3/h13-18,30H,10-12H2,1-9H3,(H,29,31)