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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

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