Identification
| Name |
2-((Para-Methoxybenzyl)Oxy)-N,N-Dipropylacetamide |
| Synonyms |
2-[(4-Methoxyphenyl)Methoxy]-N,N-Dipropyl-Acetamide; 2-(4-Methoxybenzyl)Oxy-N,N-Dipropyl-Acetamide; 2-[(4-Methoxyphenyl)Methoxy]-N,N-Dipropyl-Ethanamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H25NO3 |
| Molecular Weight |
279.38 |
| CAS Registry Number |
15823-55-9 |
| SMILES |
C1=C(COCC(N(CCC)CCC)=O)C=CC(=C1)OC |
| InChI |
1S/C16H25NO3/c1-4-10-17(11-5-2)16(18)13-20-12-14-6-8-15(19-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3 |
| InChIKey |
OVSNUWZWBXXBSE-UHFFFAOYSA-N |
|