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Structural identifiersNames and synonyms
Database IDs
N-{3-Acetyl-4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide
| Molecular formula: | C16H24N2O4 |
| Average mass: | 308.378 |
| Monoisotopic mass: | 308.173607 |
| ChemSpider ID: | 139991 |
1 of 1 defined stereocentres
Wikipedia
Structural identifiers- Names
Names and synonymsVerified
87833-60-1
[RN]Acetamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
[ACD/Index Name]N-{3-Acetyl-4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamid
[German]
[ACD/IUPAC Name]N-{3-Acetyl-4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide
[ACD/IUPAC Name]N-{3-Acétyl-4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phényl}acétamide
[French]
[ACD/IUPAC Name]Unverified
22568-64-5
[RN]245-088-3
[EINECS]4ER0CZ5G7C
[UNII]Acetamide, N-(3-acetyl-4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-
Diacetolol
[Wiki]N-[3-acetyl-4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
N-[3-acetyl-4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
N-[3-ethanoyl-4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
Database IDs