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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methyl-N-oxidanyl-butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-hydroxy-N-methyl-butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-hydroxy-N-methylbutanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-hydroxy-N-methylbutanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-hydroxy-N-methyl-butyramide Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)O)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)N(C)O)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C21H35NO3/c1-9-17(19(23)22(8)24)25-18-13-12-15(20(4,5)10-2)14-16(18)21(6,7)11-3/h12-14,17,24H,9-11H2,1-8H3