2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)O)C(C)(C)CC

InChI

InChI=1S/C25H35NO4/c1-8-24(3,4)17-10-12-21(19(14-17)25(5,6)9-2)30-16-23(28)26-18-11-13-22(29-7)20(27)15-18/h10-15,27H,8-9,16H2,1-7H3,(H,26,28)