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ChEBI
> Main
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.
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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
(2
R
)-
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