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CHEBI:83773 - (S)-napropamide

ChEBI IDCHEBI:83773
ChEBI Name(S)-napropamide
Stars
ASCII Name(S)-napropamide
DefinitionThe (S)-enantiomer of N,N-diethyl-2-(naphthalen-1-yloxy)propanamide.
Last Modified17 November 2014
Submitternamrata
DownloadsMolfile
FormulaC17H21NO2
Net Charge0
Average Mass271.360
Monoisotopic Mass271.15723
SMILESCCN(CC)C(=O)[C@H](C)Oc1cccc2ccccc12
InChIInChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3/t13-/m0/s1
InChIKeyWXZVAROIGSFCFJ-ZDUSSCGKSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-napropamide (CHEBI:83773) is a N,N-diethyl-2-(naphthalen-1-yloxy)propanamide (CHEBI:83771)
(S)-napropamide (CHEBI:83773) is enantiomer of (R)-napropamide (CHEBI:83772)
Incoming Relation(s)
napropamide (CHEBI:82025) has part (S)-napropamide (CHEBI:83773)
(R)-napropamide (CHEBI:83772) is enantiomer of (S)-napropamide (CHEBI:83773)
IUPAC Name 
(2S)-N,N-diethyl-2-(naphthalen-1-yloxy)propanamide
Registry NumbersSources
Reaxys:26671114Reaxys