propacetamol

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4-acetamidophenyl 2-diethylaminoacetate; propacetamol
Links:🕷 ChemSpider
MeSH:Analgesics; Anti-Inflammatory Agents, Non-Steroidal; Central Nervous System Agents; Sensory System Agents
CAS RN:[66532-85-2]
Formula:C14H20N2O3; 264.32 g/mol
InChiKey:QTGAJCQTLIRCFL-UHFFFAOYSA-N
SMILES:CCN(CC)CC(=O)Oc1ccc(NC(C)=O)cc1
Molecular structure of propacetamol

Isomers

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanol
Molecular structure of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanol
5-(1-cycloheptenyl)-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione
Molecular structure of 5-(1-cycloheptenyl)-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione
5-(2-cyclohexylidene-ethyl)-5-ethylbarbiturate
Molecular structure of 5-(2-cyclohexylidene-ethyl)-5-ethylbarbiturate
5-ethyl-5-(cyclohexylidene-2-ethyl)barbiturate
Molecular structure of 5-ethyl-5-(cyclohexylidene-2-ethyl)barbiturate
4-morpholine-4-ylmethyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
Molecular structure of 4-morpholine-4-ylmethyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
propacetamol
Molecular structure of propacetamol
vorinostat
Molecular structure of vorinostat
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