N-(4-Ethoxyphenyl)-N-hydroxyacetamide
Basic information
- CAS
19315-64-1- Standard SMILES
CCOc1ccc(N(O)C(C)=O)cc1- InChIKey
GPMYDZBSYQUDJZ-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
- Monoisotopic mass
- 195.08954328
Overview
RN given refers to parent cpd; structure
Names & identifiers
- Preferred name
- N-(4-Ethoxyphenyl)-N-hydroxyacetamide
- IUPAC
- N-(4-ethoxyphenyl)-N-hydroxyacetamide
- English name
- N-hydroxyphenacetin
- Molecular formula
- C10H13NO3
- Molecular weight
- 195.22
Names & synonyms
N-HydroxyphenacetinN-(4-Ethoxyphenyl)-N-hydroxyacetamideAcetamide, N-(4-ethoxyphenyl)-N-hydroxy-19315-64-1N-Hydroxy-p-acetophenetidideAcetohydroxamic acid, N-(p-ethoxyphenyl)-BX808PYL73DTXSID80172916NSC-229647RefChem:163556DTXCID6095407p-Acetophenetidide, N-hydroxy-
Show more names
N-Hydroxy-N-acetyl-p-phenetidineN-Hydroxy-N-acetyl-4-ethoxybenzenamine
N-(4-Ethoxyphenyl)acetohydroxamic acidACETOHYDROXAMIC ACID, N-(4-ETHOXYPHENYL)-CCRIS 339N-(p-Ethoxyphenyl)acetohydroxamic acidNSC 229647BRN 2104196GPMYDZBSYQUDJZ-UHFFFAOYSA-NUNII-BX808PYL73
Database identifiers
- CAS
19315-64-1- PubChem CID
- 29539
- DTXSID
DTXSID80172916- UNII
- BX808PYL73
- Nikkaji
- J3.457F
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- Boiling point
- 331.88 °C · 331.88°C (rough estimate)
- Density
- 1.1926 · 1.1926 (rough estimate)
- refractive index
- 1.515 · 1.5150 (estimate)
- FDA UNII
- 808 PYL73 · BX808PYL73
Chemistry & industry
Pharmacology
Metabolism/MetabolitesN-Hydroxyphenacetin is a known human metabolite of phenacetin.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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