(±)-N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide
CAS number: 22568-64-5
Groups: All Chemicals
Information:
IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
CAS Number: 69796-04-9
Chemical Formula: C16H24N2O4
Synonyms: (1)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ac
etamide, 22568-64-5, 28197-69-5, 69796-04-9, Acetamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)ph
enyl)-, (+-)-, Acetanilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, Acetanilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, DL-, Acetanilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, DL-
(8CI), Acetylacebutolol, Acetyl acebutolol, BRN 2156350, C16H24N2O4, Diacetolol, (+-)-Diacetolol, Diacetolol [INN:BAN], Diacetololum [INN-Latin], DL-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane, EINECS 245-088-3, LS-7972, M and B 16942, (+-)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)a
cetamide, N-[3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide, N-[3-ethanoyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanami
de, (RS)-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane
ASK FOR QUOTATIONGroups: All Chemicals
Information:
IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
CAS Number: 69796-04-9
Chemical Formula: C16H24N2O4
Synonyms: (1)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ac
etamide, 22568-64-5, 28197-69-5, 69796-04-9, Acetamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)ph
enyl)-, (+-)-, Acetanilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, Acetanilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, DL-, Acetanilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, DL-
(8CI), Acetylacebutolol, Acetyl acebutolol, BRN 2156350, C16H24N2O4, Diacetolol, (+-)-Diacetolol, Diacetolol [INN:BAN], Diacetololum [INN-Latin], DL-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane, EINECS 245-088-3, LS-7972, M and B 16942, (+-)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)a
cetamide, N-[3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide, N-[3-ethanoyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanami
de, (RS)-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane
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