EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H21NO2 |
| Net Charge | 0 |
| Average Mass | 271.360 |
| Monoisotopic Mass | 271.15723 |
| SMILES | CCN(CC)C(=O)[C@@H](C)Oc1cccc2ccccc12 |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (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 Relation(s) |
| 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 | Source |
|---|---|
| napropamide-M | Alan Wood's Pesticides |
| D-Napropamide | ChemIDplus |
| (-)-Napropamide | ChemIDplus |
| (R)-Devrinol | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| 2666 | PPDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:26671113 | Reaxys |
| CAS:41643-35-0 | ChemIDplus |