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| IUPAC Name: | N-benzylpropanamide |
| Molecular Weight: | 163.22 |
| Molecular Formula: | C10H13NO |
| Canonical SMILES: | CCC(=O)NCC1=CC=CC=C1 |
| InChI: | InChI=1S/C10H13NO/c1-2-10(12)11-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12) |
| InChI Key: | ZFNAETKJDHAQEN-UHFFFAOYSA-N |
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