N'-[2-(3-methylphenoxy)ethanoyl]octanehydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]octanehydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]octanehydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]caprylohydrazide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-3-4-5-6-7-11-16(20)18-19-17(21)13-22-15-10-8-9-14(2)12-15/h8-10,12H,3-7,11,13H2,1-2H3,(H,18,20)(H,19,21)