Name | N-(2-Phenoxyethyl)-N-Phenylacetamide |
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Synonyms | N-[2-(Phenoxy)Ethyl]-N-Phenyl-Acetamide; N-[2-(Phenoxy)Ethyl]-N-Phenyl-Ethanamide; N-(2-Phenoxyethyl)-N-Phenylacetamide |
Molecular Structure | ![]() |
Molecular Formula | C16H17NO2 |
Molecular Weight | 255.32 |
CAS Registry Number | 42106-58-1 |
SMILES | C2=C(N(CCOC1=CC=CC=C1)C(C)=O)C=CC=C2 |
InChI | 1S/C16H17NO2/c1-14(18)17(15-8-4-2-5-9-15)12-13-19-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3 |
InChIKey | VMBSOBMGULBVAL-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 397.418°C at 760 mmHg (Cal.) |
Flash point | 194.152°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Phenoxyethyl)-N-Phenylacetamide |