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

Systemtic Name: N'-[2-(4-phenylphenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(4-phenylphenoxy)acetyl]octanehydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]octanehydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(4-phenylphenoxy)acetyl]caprylohydrazide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

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