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| IUPAC Name: | 2-(3-methoxyphenyl)-N-propylacetamide |
| Description: | 2-(3-Methoxyphenyl)-N-propylacetamide |
| Molecular Weight: | 207.27 |
| Molecular Formula: | C12H17NO2 |
| Canonical SMILES: | CCCNC(=O)CC1=CC(=CC=C1)OC |
| InChI: | InChI=1S/C12H17NO2/c1-3-7-13-12(14)9-10-5-4-6-11(8-10)15-2/h4-6,8H,3,7,9H2,1-2H3,(H,13,14) |
| InChI Key: | CHWNXXGSDINFKD-UHFFFAOYSA-N |
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N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
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