Name | 2-Hydroxy-N-{2-Methyl-1-[(2-Methylphenyl)Amino]-1-Oxo-2-Propanyl}Benzamide |
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Synonyms | BENZAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C18H20N2O3 |
Molecular Weight | 312.36 |
CAS Registry Number | 400743-99-9 |
SMILES | Cc1ccccc1NC(=O)C(C)(C)NC(=O)c2ccccc2O |
InChI | 1S/C18H20N2O3/c1-12-8-4-6-10-14(12)19-17(23)18(2,3)20-16(22)13-9-5-7-11-15(13)21/h4-11,21H,1-3H3,(H,19,23)(H,20,22) |
InChIKey | HVJDBMFKLZWUBW-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 560.982°C at 760 mmHg (Cal.) |
Flash point | 293.072°C (Cal.) |
Refractive index | 1.621 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-N-{2-Methyl-1-[(2-Methylphenyl)Amino]-1-Oxo-2-Propanyl}Benzamide |