4-[2,3-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-6-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[2,3-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-6-oxidanyl-phenyl)benzamide Openeye Name: 4-[2,3-bis(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-6-methyl-phenyl)benzamide CAS Name: 4-[2,3-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxy-6-methylphenyl)benzamide IUPAC Name: 4-[2,3-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxy-6-methylphenyl)benzamide Traditional Name: 4-(2,3-ditert-amylphenoxy)-N-(2-hydroxy-6-methyl-phenyl)benzamide Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C(C(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C)C(C)(C)CC

InChI

InChI=1S/C30H37NO3/c1-8-29(4,5)23-13-11-15-25(26(23)30(6,7)9-2)34-22-18-16-21(17-19-22)28(33)31-27-20(3)12-10-14-24(27)32/h10-19,32H,8-9H2,1-7H3,(H,31,33)