2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dimethyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dimethyl-2-oxidanyl-phenyl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-3,5-dimethyl-phenyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxy-3,5-dimethylphenyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxy-3,5-dimethylphenyl)butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(2-hydroxy-3,5-dimethyl-phenyl)butyramide Formula: C28H41NO3 MolecularWeight: 439.63004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=C1O)C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC(=C1O)C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H41NO3/c1-10-23(26(31)29-22-16-18(4)15-19(5)25(22)30)32-24-14-13-20(27(6,7)11-2)17-21(24)28(8,9)12-3/h13-17,23,30H,10-12H2,1-9H3,(H,29,31)