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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-iodophenyl)-5-oxidanyl-benzamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-hydroxy-N-(4-iodophenyl)benzamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-N-(4-iodophenyl)benzamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-N-(4-iodophenyl)benzamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-5-hydroxy-N-(4-iodophenyl)benzamide Formula: C29H34INO3 MolecularWeight: 571.48963

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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=CC=C(C=C3)I)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)O)C(=O)NC3=CC=C(C=C3)I)C(C)(C)CC

InChI

InChI=1S/C29H34INO3/c1-7-28(3,4)19-9-15-26(24(17-19)29(5,6)8-2)34-25-16-14-22(32)18-23(25)27(33)31-21-12-10-20(30)11-13-21/h9-18,32H,7-8H2,1-6H3,(H,31,33)