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| IUPAC Name: | 2-amino-3-phenyl-N-propan-2-ylpropanamide |
| Molecular Weight: | 206.28 |
| Molecular Formula: | C12H18N2O |
| Canonical SMILES: | CC(C)NC(=O)C(CC1=CC=CC=C1)N |
| InChI: | InChI=1S/C12H18N2O/c1-9(2)14-12(15)11(13)8-10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3,(H,14,15) |
| InChI Key: | APBKTHZSPNCTEN-UHFFFAOYSA-N |
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