Name | 2,4-Dimethoxy-N-{1-[(2-Methylphenyl)Amino]-1-Oxo-2-Propanyl}Benzamide |
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Synonyms | BENZAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C19H22N2O4 |
Molecular Weight | 342.39 |
CAS Registry Number | 334944-38-6 |
SMILES | Cc1ccccc1NC(=O)C(C)NC(=O)c2ccc(cc2OC)OC |
InChI | 1S/C19H22N2O4/c1-12-7-5-6-8-16(12)21-18(22)13(2)20-19(23)15-10-9-14(24-3)11-17(15)25-4/h5-11,13H,1-4H3,(H,20,23)(H,21,22) |
InChIKey | XJIGAGBKZLIJKV-UHFFFAOYSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 558.466°C at 760 mmHg (Cal.) |
Flash point | 291.55°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4-Dimethoxy-N-{1-[(2-Methylphenyl)Amino]-1-Oxo-2-Propanyl}Benzamide |