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

Systemtic Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: N-(2,4-ditert-amylphenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)ON(C2=C(C=C(C=C2)C)O)C(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)ON(C2=C(C=C(C=C2)C)O)C(=O)C)C(C)(C)CC

InChI

InChI=1S/C25H35NO3/c1-9-24(5,6)19-12-14-23(20(16-19)25(7,8)10-2)29-26(18(4)27)21-13-11-17(3)15-22(21)28/h11-16,28H,9-10H2,1-8H3