Basic information
- CAS
57494-84-5- Standard SMILES
CC(=O)NCCCc1ccc(OCC(O)CNC(C)C)cc1- InChIKey
LGDPMZTXBPFBSG-UHFFFAOYSA-N- Molecular formula
- C17H28N2O3
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.20999276
Names & identifiers
- Preferred name
- Acetamide, N-(3-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)propyl)-
- IUPAC
- N-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propyl]acetamide
- English name
- N-[3-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propyl]acetamide
- Molecular formula
- C17H28N2O3
- Molecular weight
- 308.42
Names & synonyms
BRN 287085757494-84-5N-(3-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)propyl)acetamideACETAMIDE, N-(3-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)PROPYL)-RefChem:315155DTXSID10973019DB-326940N-[3-(4-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)propyl]ethanimidic acidN-[3-[4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL ]PROPYL ]ACETAMIDEN-[3-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propyl]acetamideAcetamide, N-[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propyl]-
Database identifiers
- CAS
57494-84-5- PubChem CID
- 42377
- DTXSID
DTXSID10973019- Nikkaji
- J74.898F
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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