o-Anisamide, N-(carbamoylmethyl)-
Basic information
- CAS
6754-91-2- Standard SMILES
CNC(=O)NC(=O)c1ccccc1OC- InChIKey
IEIKYRMTOMQLTB-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.08479225
Names & identifiers
- Preferred name
- o-Anisamide, N-(carbamoylmethyl)-
- IUPAC
- 2-methoxy-N-(methylcarbamoyl)benzamide
Names & synonyms
N-(Carbamoylmethyl)-o-anisamideBRN 2582642DTXSID10217869RefChem:366362DTXCID101403606754-91-2o-Anisamide, N-(carbamoylmethyl)-2-methoxy-N-(methylcarbamoyl)benzamideMOGN
Database identifiers
- CAS
6754-91-2- PubChem CID
- 23206
- DTXSID
DTXSID10217869
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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