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| IUPAC Name: | 2-(3-methoxyphenyl)-N-methylacetamide |
| Description: | 2-(3-Methoxyphenyl)-N-methylacetamide |
| Molecular Weight: | 179.22 |
| Molecular Formula: | C10H13NO2 |
| Canonical SMILES: | CNC(=O)CC1=CC(=CC=C1)OC |
| InChI: | InChI=1S/C10H13NO2/c1-11-10(12)7-8-4-3-5-9(6-8)13-2/h3-6H,7H2,1-2H3,(H,11,12) |
| InChI Key: | JVWJVGKRKSSQDG-UHFFFAOYSA-N |
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