CHEBI:83772 - (R)-napropamide

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ChEBI Name (R)-napropamide
ChEBI ID CHEBI:83772
ChEBI ASCII Name (R)-napropamide
Definition The (R)-enantiomer of N,N-diethyl-2-(naphthalen-1-yloxy)propanamide.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H21NO2
Net Charge 0
Average Mass 271.35410
Monoisotopic Mass 271.15723
InChI InChI=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-/m1/s1
InChIKey WXZVAROIGSFCFJ-CYBMUJFWSA-N
SMILES CCN(CC)C(=O)[C@@H](C)Oc1cccc2ccccc12
ChEBI Ontology
Outgoing (R)-napropamide (CHEBI:83772) is a N,N-diethyl-2-(naphthalen-1-yloxy)propanamide (CHEBI:83771)
(R)-napropamide (CHEBI:83772) is enantiomer of (S)-napropamide (CHEBI:83773)
Incoming napropamide (CHEBI:82025) has part (R)-napropamide (CHEBI:83772)
(S)-napropamide (CHEBI:83773) is enantiomer of (R)-napropamide (CHEBI:83772)
IUPAC Name
(2R)-N,N-diethyl-2-(naphthalen-1-yloxy)propanamide
Synonyms Sources
(-)-Napropamide ChemIDplus
(R)-Devrinol ChemIDplus
D-Napropamide ChemIDplus
napropamide-M Alan Wood's Pesticides
Manual Xref Database
2666 PPDB
View more database links
Registry Numbers Types Sources
26671113 Reaxys Registry Number Reaxys
41643-35-0 CAS Registry Number ChemIDplus
Last Modified
17 November 2014