Acetanilide, N-(1-(dimethylcarbamoyl)ethyl)-
Basic information
- CAS
92032-77-4- Standard SMILES
CC(=O)N(c1ccccc1)C(C)C(=O)N(C)C- InChIKey
UZGXIFUEGWXJSK-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.13682782
Names & identifiers
- Preferred name
- Acetanilide, N-(1-(dimethylcarbamoyl)ethyl)-
- IUPAC
- 2-(N-acetylanilino)-N,N-dimethylpropanamide
Names & synonyms
92032-77-4ACETANILIDE, N-(1-(DIMETHYLCARBAMOYL)ETHYL)-RefChem:1075480N-(1-(Dimethylcarbamoyl)ethyl)acetanilideGB-108BRN 2809112SCHEMBL30268591DTXSID30919393UZGXIFUEGWXJSK-UHFFFAOYSA-N2-(Acetylanilino)-N,N-dimethylpropanamide #N~2~-Acetyl-N,N-dimethyl-N~2~-phenylalaninamide
Database identifiers
- CAS
92032-77-4- PubChem CID
- 56319
- DTXSID
DTXSID30919393- Nikkaji
- J79.151B
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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