Basic information
- CAS
349537-63-9- Standard SMILES
COc1cccc([C@@H](C)NC(C)=O)c1- InChIKey
PGEXFJQCLCVISC-MRVPVSSYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- Acetamide, N-[(1R)-1-(3-methoxyphenyl)ethyl]-
- IUPAC
- N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide
Names & synonyms
349537-63-9N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamideAcetamide, N-[(1R)-1-(3-methoxyphenyl)ethyl]-SCHEMBL14380839DTXSID60471030AKOS019948970
Database identifiers
- CAS
349537-63-9- PubChem CID
- 11715331
- DTXSID
DTXSID60471030- Nikkaji
- J1.568.396A
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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