| Name | N-(4-Benzhydryl-2-Methyl-Phenyl)Acetamide |
|---|---|
| Synonyms | N-[4-[Di(Phenyl)Methyl]-2-Methyl-Phenyl]Acetamide; N-[4-[Di(Phenyl)Methyl]-2-Methyl-Phenyl]Ethanamide; Nsc49894 |
| Molecular Structure | ![]() |
| Molecular Formula | C22H21NO |
| Molecular Weight | 315.41 |
| CAS Registry Number | 6296-35-1 |
| SMILES | C3=CC=C(C(C1=CC(=C(NC(=O)C)C=C1)C)C2=CC=CC=C2)C=C3 |
| InChI | 1S/C22H21NO/c1-16-15-20(13-14-21(16)23-17(2)24)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,22H,1-2H3,(H,23,24) |
| InChIKey | JEEWZGGNZPBSQI-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 481.382°C at 760 mmHg (Cal.) |
| Flash point | 295.164°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Benzhydryl-2-Methyl-Phenyl)Acetamide |