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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methyl-5-oxidanyl-benzamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-hydroxy-N-methyl-benzamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-N-methylbenzamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-N-methylbenzamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-5-hydroxy-N-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=C2)O)C(=O)NC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)O)C(=O)NC)C(C)(C)CC

InChI

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