N-Methylphenacetin

HCID 23724

Notes Reactions

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Basic information

CAS: 7298-73-9
Standard SMILES: CCOc1ccc(N(C)C(C)=O)cc1
InChIKey: LLYKXHAEYFJRQZ-UHFFFAOYSA-N
Molecular formula: C11H15NO2
Average molar mass: 193.24 g/mol
Monoisotopic mass: 193.11027872

Names & identifiers

Preferred name: N-Methylphenacetin
IUPAC: N-(4-ethoxyphenyl)-N-methylacetamide
English name: 4-ETHOXY-N-METHYLACETANILIDE
Molecular formula: C11H15NO2
Molecular weight: 193.24

Names & synonyms

N-MethylphenacetinMethylphenacetinN-(4-Ethoxyphenyl)-N-methylacetamideBRN 2721491Acetamide, N-(4-ethoxyphenyl)-N-methyl-p-ACETOPHENETIDIDE, N-METHYL-Phenacetin methyl derivativeDTXSID602232580-13-00-00466 (Beilstein Handbook Reference)RefChem:163880DTXCID60145749LLYKXHAEYFJRQZ-UHFFFAOYSA-N

Show more names

n-methyl-p-acetophenetidid4-ETHOXY-N-METHYLACETANILIDEn-(4-ethoxyphenyl)-n-methyl-acetamidN-Methyl-N-(p-ethoxyphenyl)acetamide

7298-73-94'-ethoxy-N-methylacetanilideSCHEMBL3832407N-(4-Ethoxyphenyl)-N-methylacetamide #NS00011453

Database identifiers

CAS: 7298-73-9
PubChem CID: 23724
DTXSID: DTXSID60223258
Nikkaji: J15.674D

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 186

Chemistry & industry

Upstream & downstream products

Upstream raw materials

Tetrabutylammonium iodide Phenacetin

Related reactions

2 records

New reaction record

HRID 49959As reactantuspto-grants-2004_03

HRID 702051As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

Compound notes

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