Name | 3,4-Dimethoxy-N-Prop-2-Enylbenzamide |
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Synonyms | N-Allyl-3,4-Dimethoxy-Benzamide; N-Allyl-3,4-Dimethoxybenzamide; 3,4-Dimethoxy-N-Prop-2-Enyl-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO3 |
Molecular Weight | 221.26 |
CAS Registry Number | 73664-69-4 |
SMILES | C1=C(C=CC(=C1OC)OC)C(NCC=C)=O |
InChI | 1S/C12H15NO3/c1-4-7-13-12(14)9-5-6-10(15-2)11(8-9)16-3/h4-6,8H,1,7H2,2-3H3,(H,13,14) |
InChIKey | DISIZJPNVAUNCI-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 3,4-Dimethoxy-N-Prop-2-Enylbenzamide |