Basic information
- CAS
5220-93-9- Standard SMILES
O=C(NCCC[NH+]1CCOCC1)C(Oc1ccccc1)Oc1ccccc1.[Cl-]- InChIKey
MSBKBCBCILNHLO-UHFFFAOYSA-N- Molecular formula
- C21H27ClN2O4
- Average molar mass
- 406.9 g/mol
- Monoisotopic mass
- 406.165935
Names & identifiers
- Preferred name
- Acetamide, N-(3-(4-morpholinyl)propyl)-2,2-diphenoxy-, hydrochloride (1:1)
- IUPAC
- N-(3-morpholin-4-ium-4-ylpropyl)-2,2-diphenoxyacetamide chloride
Names & synonyms
5220-93-9RefChem:1075338Acetamide, N-(3-(4-morpholinyl)propyl)-2,2-diphenoxy-, hydrochloride (1:1)2,2-Diphenoxy-N-(morpholinopropyl)acetamide hydrochlorideLL 195N-(3-Morpholinopropyl)diphenoxacetamide hydrochlorideNSC 169871Acetamide, 2,2-diphenoxy-N-(morpholinopropyl)-, hydrochlorideChlorhydrate de N(N' propylmorpholinyl) diphenoxyacetamide [French]Glyoxylamide, N-(3-morpholinopropyl)-, 2-(diphenyl acetal), monohydrochlorideChlorhydrate de N(N' propylmorpholinyl) diphenoxyacetamideAcetamide, N-(3-(4-morpholinyl)propyl)-2,2-diphenoxy-, monohydrochloride
Show more names
GLYOXYLAMIDE, N-(3-MORPHOLINOPROPYL)-, 2-(DIPHENYLACETAL), MONOHYDROCHLORIDE
Database identifiers
- CAS
5220-93-9- PubChem CID
- 21283
Properties
Computed structural properties
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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