EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:83771 - N,N-diethyl-2-(naphthalen-1-yloxy)propanamide

ChEBI IDCHEBI:83771
ChEBI NameN,N-diethyl-2-(naphthalen-1-yloxy)propanamide
Stars
ASCII NameN,N-diethyl-2-(naphthalen-1-yloxy)propanamide
DefinitionA monocarboxylic acid amide that is propanamide substituted by two ethyl groups at the nitrogen atom and a naphthalen-1-yloxy group at position 2.
Last Modified17 November 2014
Submitternamrata
DownloadsMolfile
FormulaC17H21NO2
Net Charge0
Average Mass271.360
Monoisotopic Mass271.15723
SMILESCCN(CC)C(=O)C(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
InChIKeyWXZVAROIGSFCFJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N,N-diethyl-2-(naphthalen-1-yloxy)propanamide (CHEBI:83771) is a aromatic ether (CHEBI:35618)
N,N-diethyl-2-(naphthalen-1-yloxy)propanamide (CHEBI:83771) is a monocarboxylic acid amide (CHEBI:29347)
N,N-diethyl-2-(naphthalen-1-yloxy)propanamide (CHEBI:83771) is a naphthalenes (CHEBI:25477)
Incoming Relation(s)
(R)-napropamide (CHEBI:83772) is a N,N-diethyl-2-(naphthalen-1-yloxy)propanamide (CHEBI:83771)
(S)-napropamide (CHEBI:83773) is a N,N-diethyl-2-(naphthalen-1-yloxy)propanamide (CHEBI:83771)
IUPAC Name 
N,N-diethyl-2-(naphthalen-1-yloxy)propanamide
Manual XrefsDatabases
481PPDB