Basic information
- CAS
1099665-24-3- Standard SMILES
Cc1ccc(C(=O)Nc2ccccc2OCCN)cc1O- InChIKey
DXGDIRPZTSSBEY-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3
- Average molar mass
- 286.33 g/mol
- Monoisotopic mass
- 286.13174244
Names & identifiers
- Preferred name
- N-[2-(2-aminoethoxy)phenyl]-3-hydroxy-4-methylbenzamide
- IUPAC
- N-[2-(2-aminoethoxy)phenyl]-3-hydroxy-4-methylbenzamide
Names & synonyms
N-[2-(2-aminoethoxy)phenyl]-3-hydroxy-4-methylbenzamideDTXSID9012069311099665-24-3
Database identifiers
- CAS
1099665-24-3- PubChem CID
- 43369552
- DTXSID
DTXSID901206931
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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