2-(2-fluoranylphenoxy)-N'-[2-(4-propoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-fluoranylphenoxy)-N'-[2-(4-propoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(2-fluorophenoxy)-N'-[2-(4-propoxyphenoxy)acetyl]propanehydrazide CAS Name: 2-(2-fluorophenoxy)-N'-[1-oxo-2-(4-propoxyphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(2-fluorophenoxy)-N'-[2-(4-propoxyphenoxy)acetyl]propanehydrazide Traditional Name: 2-(2-fluorophenoxy)-N'-[2-(4-propoxyphenoxy)acetyl]propionohydrazide Formula: C20H23FN2O5 MolecularWeight: 390.405423

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2F

InChI

InChI=1S/C20H23FN2O5/c1-3-12-26-15-8-10-16(11-9-15)27-13-19(24)22-23-20(25)14(2)28-18-7-5-4-6-17(18)21/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)