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4-(4-methoxyphenoxy)-N'-[2-(2-methylphenoxy)ethanoyl]butanehydrazide
4-(4-methoxyphenoxy)-N'-[2-(2-methylphenoxy)ethanoyl]butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC=CC=C1OCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC
InChI
InChI=1S/C20H24N2O5/c1-15-6-3-4-7-18(15)27-14-20(24)22-21-19(23)8-5-13-26-17-11-9-16(25-2)10-12-17/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3,(H,21,23)(H,22,24)
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