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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-tert-butyl-4-methyl-5-oxidanyl-benzamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-tert-butyl-5-hydroxy-4-methyl-benzamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-tert-butyl-5-hydroxy-4-methylbenzamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-tert-butyl-5-hydroxy-4-methylbenzamide Traditional Name: N-tert-butyl-2-(2,4-ditert-amylphenoxy)-5-hydroxy-4-methyl-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=CC(=C(C=C2C(=O)NC(C)(C)C)O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC(=C(C=C2C(=O)NC(C)(C)C)O)C)C(C)(C)CC

InChI

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