Identification
| Name |
3,4,5-Trimethoxy-N-Phenyl-N-Prop-2-Enylbenzamide |
| Synonyms |
N-Allyl-3,4,5-Trimethoxy-N-Phenyl-Benzamide; N-Allyl-3,4,5-Trimethoxy-N-Phenylbenzamide; 3,4,5-Trimethoxy-N-Phenyl-N-Prop-2-Enyl-Benzamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H21NO4 |
| Molecular Weight |
327.38 |
| CAS Registry Number |
73664-70-7 |
| SMILES |
C1=C(C(=C(C=C1C(N(C2=CC=CC=C2)CC=C)=O)OC)OC)OC |
| InChI |
1S/C19H21NO4/c1-5-11-20(15-9-7-6-8-10-15)19(21)14-12-16(22-2)18(24-4)17(13-14)23-3/h5-10,12-13H,1,11H2,2-4H3 |
| InChIKey |
QJBZPXAJCLTKHD-UHFFFAOYSA-N |
|