Benzamide, N-((dimethylcarbamoyl)methyl)-o-methoxy-
Basic information
- CAS
4468-13-7- Standard SMILES
COc1ccccc1C(=O)NCC(=O)N(C)C- InChIKey
BGWWTUOBCUHYIT-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.11609238
Names & identifiers
- Preferred name
- Benzamide, N-((dimethylcarbamoyl)methyl)-o-methoxy-
- IUPAC
- N-[2-(dimethylamino)-2-oxoethyl]-2-methoxybenzamide
Names & synonyms
Benzamide, N-((dimethylcarbamoyl)methyl)-o-methoxy-4468-13-7BRN 2462611N-o-Methoxybenzoylglycine dimethylamideN-((Dimethylcarbamoyl)methyl)-o-anisamideo-Anisamide, N-((dimethylcarbamoyl)methyl)-N-((Dimethylcarbamoyl)methyl)-o-methoxybenzamideDTXSID60196271RefChem:322067DTXCID70118762N-[2-(dimethylamino)-2-oxoethyl]-2-methoxybenzamideAKOS034179209
Show more names
Z32015015
Database identifiers
- CAS
4468-13-7- PubChem CID
- 199585
- DTXSID
DTXSID60196271
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
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Compound notes
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