N'-[2-(2-phenylphenoxy)ethanoyl]octanehydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]octanehydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]octanehydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]caprylohydrazide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-2-3-4-5-9-16-21(25)23-24-22(26)17-27-20-15-11-10-14-19(20)18-12-7-6-8-13-18/h6-8,10-15H,2-5,9,16-17H2,1H3,(H,23,25)(H,24,26)