Basic information
- CAS
32047-93-1- Standard SMILES
COc1ccc(N(C(C)=O)c2ccccc2)cc1- InChIKey
LIGPOLGDSMDKPB-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- N-(4-Methoxyphenyl)-N-phenylacetamide
- IUPAC
- N-(4-methoxyphenyl)-N-phenylacetamide
- English name
- N-(4-Methoxyphenyl)-N-phenylacetamide
- Molecular formula
- C15H15NO2
- Molecular weight
- 241.29
Names & synonyms
N-(4-Methoxyphenyl)-N-phenylacetamidep-Acetanisidide, N-phenyl-RFS2JR213GNSC 135977BRN 2974893UNII-RFS2JR213GNSC-135977DTXSID60953922Acetamide, N-(4-methoxyphenyl)-N-phenyl-RefChem:162177DTXCID601381958p-Acetanisidide, N-phenyl-(8CI)
Show more names
N-(4-Methoxyphenyl)acetanilideN-(p-Methoxyphenyl)acetanilide
LIGPOLGDSMDKPB-UHFFFAOYSA-N32047-93-1N-(p-Methoxyphenyl)-N-phenylacetamideN,N-(4-Methoxy)diphenylacetamideACETAMIDE, N-(p-METHOXYPHENYL)-N-PHENYL-NSC135977SCHEMBL31393785N-(4-Methoxyphenyl)-N-phenylacetamide #
Database identifiers
- CAS
32047-93-1- PubChem CID
- 36049
- DTXSID
DTXSID60953922- UNII
- RFS2JR213G
- Nikkaji
- J30.966D
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Physicochemical properties
- Melting point
- 109 · 109-110 °C
- Boiling point
- 464.9 · 464.9±28.0 °C(Predicted)
- Density
- 1.14 · 1.140±0.06 g/cm3(Predicted)
- pka
- -2.48 · -2.48±0.50(Predicted)
- FDA UNII
- 2 JR213G · RFS2JR213G
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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