o-Anisamide, alpha-(dimethylcarbamoyl)-
Basic information
- CAS
6755-04-0- Standard SMILES
CN(C)C(=O)COc1ccccc1C(N)=O- InChIKey
NOIWEHDTLCFLHV-UHFFFAOYSA-N- Molecular formula
- C11H14N2O3
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.10044231
Names & identifiers
- Preferred name
- o-Anisamide, alpha-(dimethylcarbamoyl)-
- IUPAC
- 2-[2-(dimethylamino)-2-oxoethoxy]benzamide
Names & synonyms
6755-04-0o-ANISAMIDE, alpha-(DIMETHYLCARBAMOYL)-BRN 3321052Benzamide, o-((dimethylcarbamoyl)methoxy)-DTXSID902178824-10-00-00185 (Beilstein Handbook Reference)RefChem:366359DTXCID401403732-(2-(Dimethylamino)-2-oxoethoxy)benzamide2-[2-(dimethylamino)-2-oxoethoxy]benzamideSAAM2-[(dimethylcarbamoyl)methoxy]benzamide
Show more names
AKOS002443953CS-0292881Z15685527
Database identifiers
- CAS
6755-04-0- PubChem CID
- 23209
- DTXSID
DTXSID90217882
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
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Compound notes
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