Name | N-[4-(2-Phenylethyl)Phenyl]Acetamide |
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Synonyms | N-[4-(2-Phenylethyl)Phenyl]Ethanamide; 3-12-00-03243 (Beilstein Handbook Reference); 4'-Phenethylacetanilide |
Molecular Structure | ![]() |
Molecular Formula | C16H17NO |
Molecular Weight | 239.32 |
CAS Registry Number | 33383-99-2 |
SMILES | C1=C(NC(=O)C)C=CC(=C1)CCC2=CC=CC=C2 |
InChI | 1S/C16H17NO/c1-13(18)17-16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3,(H,17,18) |
InChIKey | LEXQFFTVNCQMFC-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 411.351°C at 760 mmHg (Cal.) |
Flash point | 249.406°C (Cal.) |
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List of Reports Available for N-[4-(2-Phenylethyl)Phenyl]Acetamide |