Basic information
- Standard SMILES
CNC(=O)Nc1cccc(OC)c1C(=O)NC- InChIKey
NPDDBXWZRBCFDC-UHFFFAOYSA-N- Molecular formula
- C11H15N3O3
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.11134135
Names & identifiers
- Preferred name
- 2-Methoxy-N-methyl-6-[[(methylamino)carbonyl]amino]benzamide
- IUPAC
- 2-methoxy-N-methyl-6-(methylcarbamoylamino)benzamide
Names & synonyms
SCHEMBL2072055NPDDBXWZRBCFDC-UHFFFAOYSA-N2-Methoxy-N-methyl-6-[[(methylamino)carbonyl]amino]benzamide
Database identifiers
- PubChem CID
- 67268024
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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