| 2D Structure | |
| CID | 1130001 |
| IUPAC Name | (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide |
| InChI | InChI=1S/C20H21NO5/c1-23-16-6-3-15(11-18(16)24-2)9-10-21-20(22)8-5-14-4-7-17-19(12-14)26-13-25-17/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,22)/b8-5+ |
| InChI Key | GWXDEDPXCVRAPT-VMPITWQZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H21NO5 |
| Molecular Weight | 355.4 |
| synonyms | ['WAY-297569', 'SCHEMBL14148790', 'STL112943', 'AKOS000608190', 'CCG-294348', 'BIM-0028093.P001', '(2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide'] |
From Pubchem