| Name | N-[4-(2-Phenylethyl)Phenyl]Acetamide |
|---|---|
| Synonyms | N-[4-(2-Phenylethyl)Phenyl]Ethanamide; 3-12-00-03243 (Beilstein Handbook Reference); 4'-Phenethylacetanilide |
| Molecular Structure | ![]() |
| Molecular Formula | C16H17NO |
| Molecular Weight | 239.32 |
| CAS Registry Number | 33383-99-2 |
| SMILES | C1=C(NC(=O)C)C=CC(=C1)CCC2=CC=CC=C2 |
| InChI | 1S/C16H17NO/c1-13(18)17-16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3,(H,17,18) |
| InChIKey | LEXQFFTVNCQMFC-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.351°C at 760 mmHg (Cal.) |
| Flash point | 249.406°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[4-(2-Phenylethyl)Phenyl]Acetamide |