2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-methyl-5-oxidanyl-benzamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-methyl-5-oxidanyl-benzamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-hydroxy-3-methyl-benzamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-3-methylbenzamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-3-methylbenzamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-5-hydroxy-3-methyl-benzamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3/c1-8-23(4,5)16-10-11-20(19(13-16)24(6,7)9-2)28-21-15(3)12-17(26)14-18(21)22(25)27/h10-14,26H,8-9H2,1-7H3,(H2,25,27)