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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-tert-butyl-5-oxidanyl-benzamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-tert-butyl-5-hydroxy-benzamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-tert-butyl-5-hydroxybenzamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-tert-butyl-5-hydroxybenzamide Traditional Name: N-tert-butyl-2-(2,4-ditert-amylphenoxy)-5-hydroxy-benzamide Formula: C27H39NO3 MolecularWeight: 425.60346

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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)C)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)C)C(C)(C)CC

InChI

InChI=1S/C27H39NO3/c1-10-26(6,7)18-12-14-23(21(16-18)27(8,9)11-2)31-22-15-13-19(29)17-20(22)24(30)28-25(3,4)5/h12-17,29H,10-11H2,1-9H3,(H,28,30)