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

Systemtic Name: 3-cyclopentyl-N'-[2-(4-fluoranylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(4-fluorophenoxy)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[2-(4-fluorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(4-fluorophenoxy)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(4-fluorophenoxy)acetyl]propionohydrazide Formula: C16H21FN2O3 MolecularWeight: 308.347943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C16H21FN2O3/c17-13-6-8-14(9-7-13)22-11-16(21)19-18-15(20)10-5-12-3-1-2-4-12/h6-9,12H,1-5,10-11H2,(H,18,20)(H,19,21)