Acetanilide, 2'-(2,3-dihydroxypropoxy)-
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Basic information
- CAS
63905-15-7- Standard SMILES
CC(=O)Nc1ccccc1OCC(O)CO- InChIKey
PKALPKIBIKMTCN-UHFFFAOYSA-N- Molecular formula
- C11H15NO4
- Average molar mass
- 225.24 g/mol
- Monoisotopic mass
- 225.10010796
Names & identifiers
- Preferred name
- Acetanilide, 2'-(2,3-dihydroxypropoxy)-
- IUPAC
- N-[2-(2,3-dihydroxypropoxy)phenyl]acetamide
- English name
- 2'-(2,3-Dihydroxypropyloxy)acetanilide
- Molecular formula
- C11H15NO4
- Molecular weight
- 225.24
Names & synonyms
2'-(2,3-Dihydroxypropoxy)acetanilideBRN 330546163905-15-73-(o-Acetamidophenoxy)-1,2-propanediol1,2-Propanediol, 3-(o-acetamidophenoxy)-ACETANILIDE, 2'-(2,3-DIHYDROXYPROPOXY)-4-13-00-00835 (Beilstein Handbook Reference)RefChem:315677DTXSID40980857AKOS0183974352'-(2,3-Dihydroxypropyloxy)acetanilideDB-291607
Show more names
3-(o-Acetylaminophenoxy)-1,2-propanediolAcetamide, N-[2-(2,3-dihydroxypropoxy)phenyl]-
N-[2-(2,3-Dihydroxypropoxy)phenyl]ethanimidic acid
Database identifiers
- CAS
63905-15-7- PubChem CID
- 45068
- DTXSID
DTXSID40980857- Nikkaji
- J73.573F
Properties
Computed structural propertiesFilling in
- XLogP
- -0.2
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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