Acetamide, N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-N-methyl-
Basic information
- CAS
57494-85-6- Standard SMILES
CC(=O)N(C)c1ccc(OCC(O)CNC(C)C)cc1- InChIKey
GNBAJVHACSTUPO-UHFFFAOYSA-N- Molecular formula
- C15H24N2O3
- Average molar mass
- 280.36 g/mol
- Monoisotopic mass
- 280.17869263
Names & identifiers
- Preferred name
- Acetamide, N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-N-methyl-
- IUPAC
- N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N-methylacetamide
- English name
- N-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-N-methylacetamide
- Molecular formula
- C15H24N2O3
- Molecular weight
- 280.36
Names & synonyms
57494-85-6BRN 2862854N-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-N-methylacetamideACETAMIDE, N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-N-METHYL-RefChem:315309SCHEMBL17471513DTXSID20973020N-(4-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)-N-methylacetamideDB-326955N-[4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL ]-N-METHYLACETAMIDEN-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-N-methylacetamideAcetamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-N-methyl-
Database identifiers
- CAS
57494-85-6- PubChem CID
- 42378
- DTXSID
DTXSID20973020- Nikkaji
- J74.897H
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 289
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…