2-(cinnamyl(methyl)amino)-N-(2,6-dimethylphenyl)acetamide
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Basic information
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| Smiles | O=C(CN(C/C=C/C1C=CC=CC=1)C)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C20H24N2O/c1-16-9-7-10-17(2)20(16)21-19(23)15-22(3)14-8-13-18-11-5-4-6-12-18/h4-13H,14-15H2,1-3H3,(H,21,23)/b13-8+ |
| InchiKey | PVZKTOYXSDSJAP-MDWZMJQESA-N |
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