Acetamide, 2-(o-anisidino)-N,N-dimethyl-
Basic information
- CAS
104097-13-4- Standard SMILES
COc1ccccc1NCC(=O)N(C)C- InChIKey
AKSHCHXONDVOIL-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.12117776
Names & identifiers
- Preferred name
- Acetamide, 2-(o-anisidino)-N,N-dimethyl-
- IUPAC
- 2-(2-methoxyanilino)-N,N-dimethylacetamide
Names & synonyms
ACETAMIDE, 2-(o-ANISIDINO)-N,N-DIMETHYL-GB-351BRN 2731619104097-13-4DTXSID60146276RefChem:314633DTXCID2068767AKSHCHXONDVOIL-UHFFFAOYSA-N2-(o-Anisidino)-N,N-dimethylacetamideAKOS0002526022-(2-Methoxyanilino)-N,N-dimethylacetamide #N~2~-(2-Methoxyphenyl)-N,N-dimethylglycinamide
Database identifiers
- CAS
104097-13-4- PubChem CID
- 59816
- DTXSID
DTXSID60146276- Nikkaji
- J1.398.103E
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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