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Product ID | |
Product Name | N-(1-(6-Methoxypyridin-3-yl)-3-oxo-3-((4-phenylbutyl)amino)prop-1-en-2-yl)benzamide |
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Structure | |
SMILES | O=C(N/C(C(NCCCCC1=CC=CC=C1)=O)=C/C2=CC=C(OC)N=C2)C3=CC=CC=C3 | Molecular Formula | C26H27N3O3 | Molecular Weight | 429.51 | Chemical Purity | 95% |
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