Identification
Name |
5-Allyl-2-Hydroxy-3-Methoxy-N,N-Dimethylbenzamide |
Synonyms |
5-Allyl-2-Hydroxy-3-Methoxy-N,N-Dimethyl-Benzamide; 5-Allyl-2-Hydroxy-3-Methoxy-N,N-Dimethylbenzamide; 2-Hydroxy-3-Methoxy-N,N-Dimethyl-5-Prop-2-Enyl-Benzamide |
|
Molecular Structure |
 |
Molecular Formula |
C13H17NO3 |
Molecular Weight |
235.28 |
CAS Registry Number |
29327-65-9 |
SMILES |
C1=C(C=C(C(=C1OC)O)C(=O)N(C)C)CC=C |
InChI |
1S/C13H17NO3/c1-5-6-9-7-10(13(16)14(2)3)12(15)11(8-9)17-4/h5,7-8,15H,1,6H2,2-4H3 |
InChIKey |
FQEQLBSNTXZLET-UHFFFAOYSA-N |
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