Acetamide, N-[2-(acetyloxy)-1-(4-methoxyphenyl)ethyl]-, (R)-
Basic information
- CAS
100929-34-8- Standard SMILES
COc1ccc([C@H](COC(C)=O)NC(C)=O)cc1- InChIKey
NGQWXBKCMFXYNY-ZDUSSCGKSA-N- Molecular formula
- C13H17NO4
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.11575802
Names & identifiers
- Preferred name
- Acetamide, N-[2-(acetyloxy)-1-(4-methoxyphenyl)ethyl]-, (R)-
- IUPAC
- [(2R)-2-acetamido-2-(4-methoxyphenyl)ethyl] acetate
Names & synonyms
DTXSID601183849Acetamide, N-[2-(acetyloxy)-1-(4-methoxyphenyl)ethyl]-, (R)-100929-34-8(2R)-2-Acetamido-2-(4-methoxyphenyl)ethyl acetate
Database identifiers
- CAS
100929-34-8- PubChem CID
- 13617484
- DTXSID
DTXSID601183849
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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