| Name | 2-[(2-Morpholin-4-Ylacetyl)Amino]-N-Phenylbenzamide |
|---|---|
| Synonyms | 2-[(2-Morpholinoacetyl)Amino]-N-Phenyl-Benzamide; 2-[(2-Morpholino-1-Oxoethyl)Amino]-N-Phenylbenzamide; 2-(2-Morpholin-4-Ylethanoylamino)-N-Phenyl-Benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C19H21N3O3 |
| Molecular Weight | 339.39 |
| CAS Registry Number | 38520-97-7 |
| SMILES | C1=C(C(=CC=C1)NC(=O)CN2CCOCC2)C(=O)NC3=CC=CC=C3 |
| InChI | 1S/C19H21N3O3/c23-18(14-22-10-12-25-13-11-22)21-17-9-5-4-8-16(17)19(24)20-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,24)(H,21,23) |
| InChIKey | GMSDNTHEHRFWRX-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 496.738°C at 760 mmHg (Cal.) |
| Flash point | 254.218°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2-Morpholin-4-Ylacetyl)Amino]-N-Phenylbenzamide |