N'-[2-(4-ethylphenoxy)ethanoyl]octanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]octanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]octanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]caprylohydrazide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NNC(=O)COC1=CC=C(C=C1)CC

Isomeric SMILES

CCCCCCCC(=O)NNC(=O)COC1=CC=C(C=C1)CC

InChI

InChI=1S/C18H28N2O3/c1-3-5-6-7-8-9-17(21)19-20-18(22)14-23-16-12-10-15(4-2)11-13-16/h10-13H,3-9,14H2,1-2H3,(H,19,21)(H,20,22)