N-[(4-acetamidophenyl)methyl]acetamide
Basic information
- CAS
20732-19-8- Standard SMILES
CC(=O)NCc1ccc(NC(C)=O)cc1- InChIKey
ZWICEKOJPNHXNB-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- N-[(4-acetamidophenyl)methyl]acetamide
- IUPAC
- N-[(4-acetamidophenyl)methyl]acetamide
- English name
- N-(4-(Acetylamino-methyl)-phenyl)-acetamide
- Molecular formula
- C11H14N2O2
- Molecular weight
- 206.24
Names & synonyms
20732-19-8N-[(4-acetamidophenyl)methyl]acetamideNSC230423acetamido-N-benzyl acetamideSCHEMBL3735282DTXSID70310704N-[4-(acetylamino)benzyl]acetamideAKOS009125598N-[4-(Acetamidomethyl)phenyl]acetamideNSC-230423N-(4-(Acetylamino-methyl)-phenyl)-acetamideAcetamide, N-[4-[(acetylamino)methyl]phenyl]-
Database identifiers
- CAS
20732-19-8- PubChem CID
- 314098
- DTXSID
DTXSID70310704
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 233
Physicochemical properties
- Boiling point
- 511.8 · 511.8±43.0 °C(Predicted)
- Density
- 1.16 · 1.160±0.06 g/cm3(Predicted)
- pka
- 14.95 · 14.95±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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