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Name | N-Phenethyl-N-(2-Phenoxyethyl)-Acetamide |
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Synonyms | N-[2-(Phenoxy)Ethyl]-N-(2-Phenylethyl)Ethanamide; Acetamide, N-Phenethyl-N-(2-Phenoxyethyl)-; N-Phenethyl-N-(2-Phenoxyethyl)Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C18H21NO2 |
Molecular Weight | 283.37 |
CAS Registry Number | 66827-48-3 |
SMILES | C2=C(CCN(CCOC1=CC=CC=C1)C(C)=O)C=CC=C2 |
InChI | 1S/C18H21NO2/c1-16(20)19(13-12-17-8-4-2-5-9-17)14-15-21-18-10-6-3-7-11-18/h2-11H,12-15H2,1H3 |
InChIKey | LRIHHWASAANTOK-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 451.633°C at 760 mmHg (Cal.) |
Flash point | 226.94°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Phenethyl-N-(2-Phenoxyethyl)-Acetamide |