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

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

Systemtic Name:2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2,5-ditert-butylphenyl)-5-oxidanyl-benzamide
Openeye Name:2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2,5-ditert-butylphenyl)-5-hydroxy-benzamide
CAS Name:2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2,5-ditert-butylphenyl)-5-hydroxybenzamide
IUPAC Name:2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2,5-ditert-butylphenyl)-5-hydroxybenzamide
Traditional Name:2-(2,4-ditert-amylphenoxy)-N-(2,5-ditert-butylphenyl)-5-hydroxy-benzamide
Formula: C37H51NO3
MolecularWeight: 557.80574
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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)NC3=C(C=CC(=C3)C(C)(C)C)C(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)NC3=C(C=CC(=C3)C(C)(C)C)C(C)(C)C)C(C)(C)CC


InChI

InChI=1S/C37H51NO3/c1-13-36(9,10)25-16-19-32(29(21-25)37(11,12)14-2)41-31-20-17-26(39)23-27(31)33(40)38-30-22-24(34(3,4)5)15-18-28(30)35(6,7)8/h15-23,39H,13-14H2,1-12H3,(H,38,40)


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