N~2~-Acetyl-N~2~-(4-ethoxyphenyl)-N,N-dimethylalaninamide
Basic information
- CAS
97441-73-1- Standard SMILES
CCOc1ccc(N(C(C)=O)C(C)C(=O)N(C)C)cc1- InChIKey
YGFSMMCRNFBYPV-UHFFFAOYSA-N- Molecular formula
- C15H22N2O3
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.16304257
Names & identifiers
- Preferred name
- N~2~-Acetyl-N~2~-(4-ethoxyphenyl)-N,N-dimethylalaninamide
- IUPAC
- 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylpropanamide
Names & synonyms
97441-73-1DTXSID30913917N~2~-Acetyl-N~2~-(4-ethoxyphenyl)-N,N-dimethylalaninamideRefChem:1093454DTXCID301342915BRN 2813724GB-306N-(1-Dimethylcarbamoylethyl)-p-acetophenetidide2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylpropanamidep-ACETOPHENETIDIDE, N-(1-DIMETHYLCARBAMOYLETHYL)-BRN 2813724, GB-306, N-(1-Dimethylcarbamoylethyl)-p-acetophenetidide, p-ACETOPHENETIDIDE, N-(1-DIMETHYLCARBAMOYLETHYL)-, AC1L1ML4, LS-13335, 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylpropanamide, 97441-73-1
Database identifiers
- CAS
97441-73-1- PubChem CID
- 57240
- DTXSID
DTXSID30913917- Nikkaji
- J74.825K
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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