Identification
| Name |
N-Hydroxy-N-[4-[3-(Phenoxy)Phenyl]But-3-En-2-Yl]Acetamide |
| Synonyms |
N-Hydroxy-N-[(E)-4-[3-(Phenoxy)Phenyl]But-3-En-2-Yl]Acetamide; N-Hydroxy-N-[(E)-1-Methyl-3-[3-(Phenoxy)Phenyl]Prop-2-Enyl]Acetamide; N-Hydroxy-N-[1-Methyl-3-[3-(Phenoxy)Phenyl]Prop-2-Enyl]Acetamide |
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| Molecular Structure |
![CAS#: 134470-36-3, N-Hydroxy-N-[4-[3-(Phenoxy)Phenyl]But-3-En-2-Yl]Acetamide](/moreStructures/134470-36-3.gif) |
| Molecular Formula |
C18H19NO3 |
| Molecular Weight |
297.35 |
| CAS Registry Number |
134470-36-3 |
| SMILES |
C2=C(OC1=CC=CC=C1)C=CC=C2\C=C\C(N(C(C)=O)O)C |
| InChI |
1S/C18H19NO3/c1-14(19(21)15(2)20)11-12-16-7-6-10-18(13-16)22-17-8-4-3-5-9-17/h3-14,21H,1-2H3/b12-11+ |
| InChIKey |
ZLIVOFMPDUIULQ-VAWYXSNFSA-N |
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