Basic information
- CAS
81964-66-1- Standard SMILES
CNC(=O)C(=O)c1ccccc1NC(C)=O- InChIKey
USWCXFCKRVORQJ-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
- Monoisotopic mass
- 220.08479225
Names & identifiers
- Preferred name
- 2-(Acetylamino)-N-methyl-alpha-oxobenzeneacetamide
- IUPAC
- 2-(2-acetamidophenyl)-N-methyl-2-oxoacetamide
Names & synonyms
81964-66-1RefChem:2530692-(Acetylamino)-N-methyl-alpha-oxobenzeneacetamide2-(2-acetamidophenyl)-N-methyl-2-oxoacetamideDTXSID6012494232-(Acetylamino)-N-methyl-I+/--oxobenzeneacetamide
Database identifiers
- CAS
81964-66-1- PubChem CID
- 12909522
- DTXSID
DTXSID601249423- Nikkaji
- J433.898G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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