Basic information
- CAS
284462-93-7- Standard SMILES
Nc1ccc(Oc2cccc(C(=O)NCCN3CCOCC3)c2)cc1- InChIKey
ZUULPYNRSUHAHA-UHFFFAOYSA-N- Molecular formula
- C19H23N3O3
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.1739416
Names & identifiers
- Preferred name
- 3-(4-Aminophenoxy)-N-[2-(4-morpholinyl)ethyl]benzamide
- IUPAC
- 3-(4-aminophenoxy)-N-(2-morpholin-4-ylethyl)benzamide
Names & synonyms
284462-93-73-(4-Aminophenoxy)-N-[2-(4-morpholinyl)ethyl]benzamideSCHEMBL617886DTXSID501209771DB-2118503-(4-Aminophenoxy)-N-[2-(morpholin-4-yl)ethyl]benzamide
Database identifiers
- CAS
284462-93-7- PubChem CID
- 57058024
- DTXSID
DTXSID501209771
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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