Name | N-(3-Cyanophenyl)-4-ethoxybenzamide |
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Synonyms | N-(3-cyanophenyl)-4-ethoxybenzamide; ZINC03603842 |
Molecular Structure | ![]() |
Molecular Formula | C16H14N2O2 |
Molecular Weight | 266.29 |
CAS Registry Number | 875052-90-7 |
SMILES | N#Cc1cc(ccc1)NC(=O)c2ccc(OCC)cc2 |
InChI | 1S/C16H14N2O2/c1-2-20-15-8-6-13(7-9-15)16(19)18-14-5-3-4-12(10-14)11-17/h3-10H,2H2,1H3,(H,18,19) |
InChIKey | DZKCFBLYRZOXAY-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 364.538°C at 760 mmHg (Cal.) |
Flash point | 174.267°C (Cal.) |
Refractive index | 1.603 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Cyanophenyl)-4-ethoxybenzamide |