Acetamide, 2,2'-(1,4-phenylenebis(oxy))bis(N-(1,1-dimethylethyl)-

HCID 218936

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Basic information

CAS: 41296-64-4
Standard SMILES: CC(C)(C)NC(=O)COc1ccc(OCC(=O)NC(C)(C)C)cc1
InChIKey: WZYWQNAHTWJGQZ-UHFFFAOYSA-N
Molecular formula: C18H28N2O4
Average molar mass: 336.4 g/mol
Monoisotopic mass: 336.20490738

Names & identifiers

Preferred name: Acetamide, 2,2'-(1,4-phenylenebis(oxy))bis(N-(1,1-dimethylethyl)-
IUPAC: N-tert-butyl-2-[4-[2-(tert-butylamino)-2-oxoethoxy]phenoxy]acetamide

Names & synonyms

Acetamide, 2,2'-(1,4-phenylenebis(oxy))bis(N-(1,1-dimethylethyl)-p-Phenylenedioxy-bis(N,N'-tert-butylacetamide) [French]41296-64-4p-Phenylenedioxy-bis(N,N'-tert-butylacetamide)DTXSID101942822,2'-(1,4-Phenylenebis(oxy))bis(N-(1,1-dimethylethyl)acetamide)RefChem:314256DTXCID201167732,2'-[1,4-Phenylenebis(oxy)]bis(N-tert-butylacetamide)

Database identifiers

CAS: 41296-64-4
PubChem CID: 218936
DTXSID: DTXSID10194282

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 76.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 24
Formal charge: 0
Complexity: 376

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