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

Systemtic Name: 2-(4-fluoranylphenoxy)-N'-[2-(2-propoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-fluorophenoxy)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-fluorophenoxy)-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-fluorophenoxy)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-fluorophenoxy)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide Formula: C19H21FN2O5 MolecularWeight: 376.378843

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O5/c1-2-11-25-16-5-3-4-6-17(16)27-13-19(24)22-21-18(23)12-26-15-9-7-14(20)8-10-15/h3-10H,2,11-13H2,1H3,(H,21,23)(H,22,24)