Basic information
- CAS
74783-55-4- Standard SMILES
COc1ccc(NC(C)=O)c(C)c1C- InChIKey
ZLEYKMCBMFNDPJ-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- N-(4-Methoxy-2,3-dimethylphenyl)acetamide
- IUPAC
- N-(4-methoxy-2,3-dimethylphenyl)acetamide
Names & synonyms
N-(4-methoxy-2,3-dimethylphenyl)acetamide74783-55-4RefChem:362051SCHEMBL5409015ZLEYKMCBMFNDPJ-UHFFFAOYSA-N2,3-dimethyl-4-methoxyacetanilideDTXSID601269570DB-418016Acetamide, N-(4-methoxy-2,3-dimethylphenyl)-
Database identifiers
- CAS
74783-55-4- PubChem CID
- 11275552
- DTXSID
DTXSID601269570- Nikkaji
- J1.594.837J
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 205
Related reactions
3 records
Compound notes
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