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4-(2-ethoxyphenoxy)-N'-[2-(3-fluoranylphenoxy)ethanoyl]butanehydrazide
4-(2-ethoxyphenoxy)-N'-[2-(3-fluoranylphenoxy)ethanoyl]butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)COC2=CC(=CC=C2)F
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)COC2=CC(=CC=C2)F
InChI
InChI=1S/C20H23FN2O5/c1-2-26-17-9-3-4-10-18(17)27-12-6-11-19(24)22-23-20(25)14-28-16-8-5-7-15(21)13-16/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(H,22,24)(H,23,25)
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