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CHEBI:141109 - (S)-N-acetyl-1-phenylethylamine

ChEBI IDCHEBI:141109
ChEBI Name(S)-N-acetyl-1-phenylethylamine
Stars
ASCII Name(S)-N-acetyl-1-phenylethylamine
DefinitionAn N-(1-phenylethyl)acetamide that has S configuration.
Last Modified3 July 2018
SubmitterAnne Morgat
DownloadsMolfile
FormulaC10H13NO
Net Charge0
Average Mass163.220
Monoisotopic Mass163.09971
SMILESCC(=O)N[C@@H](C)c1ccccc1
InChIInChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m0/s1
InChIKeyPAVMRYVMZLANOQ-QMMMGPOBSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-N-acetyl-1-phenylethylamine (CHEBI:141109) has functional parent (1S)-1-phenylethanamine (CHEBI:35321)
(S)-N-acetyl-1-phenylethylamine (CHEBI:141109) is a N-(1-phenylethyl)acetamide (CHEBI:141185)
(S)-N-acetyl-1-phenylethylamine (CHEBI:141109) is enantiomer of (R)-N-acetyl-1-phenylethylamine (CHEBI:141111)
Incoming Relation(s)
(R)-N-acetyl-1-phenylethylamine (CHEBI:141111) is enantiomer of (S)-N-acetyl-1-phenylethylamine (CHEBI:141109)
IUPAC Name 
N-[(1S)-1-phenylethyl]acetamide
Synonyms  Source
(S)-N-(1-phenylethyl)acetamideChEBI
(S)-(−)-N-acetyl-1-methylbenzylamineChEBI
UniProt Name  Source
(S)-N-acetyl-1-phenylethylamineUniProt
Registry NumbersSources
Reaxys:3196865Reaxys