2-(4-ethanoylphenoxy)-N'-[2-(4-fluoranylphenoxy)propanoyl]propanehydrazide

Systemtic Name: 2-(4-ethanoylphenoxy)-N'-[2-(4-fluoranylphenoxy)propanoyl]propanehydrazide Openeye Name: 2-(4-acetylphenoxy)-N'-[2-(4-fluorophenoxy)propanoyl]propanehydrazide CAS Name: 2-(4-acetylphenoxy)-N'-[2-(4-fluorophenoxy)-1-oxopropyl]propanehydrazide IUPAC Name: 2-(4-acetylphenoxy)-N'-[2-(4-fluorophenoxy)propanoyl]propanehydrazide Traditional Name: 2-(4-acetylphenoxy)-N'-[2-(4-fluorophenoxy)propanoyl]propionohydrazide Formula: C20H21FN2O5 MolecularWeight: 388.389543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(C)OC1=CC=C(C=C1)F)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)C(C)OC1=CC=C(C=C1)F)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H21FN2O5/c1-12(24)15-4-8-17(9-5-15)27-13(2)19(25)22-23-20(26)14(3)28-18-10-6-16(21)7-11-18/h4-11,13-14H,1-3H3,(H,22,25)(H,23,26)