Identification
Name |
N-[[4,5-Di(Phenyl)-1,3-Oxazol-2-Yl]Methyl]Acetamide |
Synonyms |
N-[[4,5-Di(Phenyl)Oxazol-2-Yl]Methyl]Acetamide; N-[[4,5-Di(Phenyl)-2-Oxazolyl]Methyl]Acetamide; N-[[4,5-Di(Phenyl)-1,3-Oxazol-2-Yl]Methyl]Ethanamide |
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Molecular Structure |
![CAS#: 33178-39-1, N-[[4,5-Di(Phenyl)-1,3-Oxazol-2-Yl]Methyl]Acetamide](/moreStructures/33178-39-1.gif) |
Molecular Formula |
C18H16N2O2 |
Molecular Weight |
292.34 |
CAS Registry Number |
33178-39-1 |
SMILES |
C1=CC=CC=C1C3=C(C2=CC=CC=C2)OC(=N3)CNC(C)=O |
InChI |
1S/C18H16N2O2/c1-13(21)19-12-16-20-17(14-8-4-2-5-9-14)18(22-16)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,19,21) |
InChIKey |
XHHDRLPRMACAEJ-UHFFFAOYSA-N |
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