Identification
Name |
2-[Acetyl-(4-Prop-2-Enoxyphenyl)Amino]-N,N-Dimethyl-Acetamide |
Synonyms |
2-[Acetyl-(4-Allyloxyphenyl)Amino]-N,N-Dimethyl-Acetamide; 2-[Acetyl-(4-Allyloxyphenyl)Amino]-N,N-Dimethylacetamide; 2-[Ethanoyl-(4-Prop-2-Enoxyphenyl)Amino]-N,N-Dimethyl-Ethanamide |
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Molecular Structure |
![CAS#: 92648-68-5, 2-[Acetyl-(4-Prop-2-Enoxyphenyl)Amino]-N,N-Dimethyl-Acetamide](/moreStructures/92648-68-5.gif) |
Molecular Formula |
C15H20N2O3 |
Molecular Weight |
276.33 |
CAS Registry Number |
92648-68-5 |
SMILES |
C1=CC(=CC=C1N(CC(N(C)C)=O)C(C)=O)OCC=C |
InChI |
1S/C15H20N2O3/c1-5-10-20-14-8-6-13(7-9-14)17(12(2)18)11-15(19)16(3)4/h5-9H,1,10-11H2,2-4H3 |
InChIKey |
OTIFGIOJEKLAEI-UHFFFAOYSA-N |
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