N-[1-(phenylcarbamoyl)ethyl]benzamide structure
|
Common Name | N-[1-(phenylcarbamoyl)ethyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 6304-98-9 | Molecular Weight | 268.31000 | |
| Density | 1.197g/cm3 | Boiling Point | 557.8ºC at 760 mmHg | |
| Molecular Formula | C16H16N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.3ºC | |
| Name | N-(1-anilino-1-oxopropan-2-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.197g/cm3 |
|---|---|
| Boiling Point | 557.8ºC at 760 mmHg |
| Molecular Formula | C16H16N2O2 |
| Molecular Weight | 268.31000 |
| Flash Point | 222.3ºC |
| Exact Mass | 268.12100 |
| PSA | 58.20000 |
| LogP | 2.90750 |
| Index of Refraction | 1.615 |
| InChIKey | KRRHAESBEPRNEE-UHFFFAOYSA-N |
| SMILES | CC(NC(=O)c1ccccc1)C(=O)Nc1ccccc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| N-benzoyl-DL-alanine |
| N-Benzoyl-alanin-anilid |
| N-Benzoylalaninylanilide |
| N-Benzoyl-DL-alanin-anilid |
| N-benzoyl-alanine anilide |
| HMS3091I16 |
| N-benzoyl-DL-alanine anilide |