2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylpropyl)octanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylpropyl)octanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-isobutyl-octanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylpropyl)octanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylpropyl)octanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-isobutyl-caprylamide Formula: C28H49NO2 MolecularWeight: 431.69416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NCC(C)C)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCCCC(C(=O)NCC(C)C)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H49NO2/c1-10-13-14-15-16-25(26(30)29-20-21(4)5)31-24-18-17-22(27(6,7)11-2)19-23(24)28(8,9)12-3/h17-19,21,25H,10-16,20H2,1-9H3,(H,29,30)