N'-[2-(2,6-dimethylphenoxy)ethanoyl]octanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]octanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]octanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]caprylohydrazide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NNC(=O)COC1=C(C=CC=C1C)C

Isomeric SMILES

CCCCCCCC(=O)NNC(=O)COC1=C(C=CC=C1C)C

InChI

InChI=1S/C18H28N2O3/c1-4-5-6-7-8-12-16(21)19-20-17(22)13-23-18-14(2)10-9-11-15(18)3/h9-11H,4-8,12-13H2,1-3H3,(H,19,21)(H,20,22)