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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]octanehydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]octanehydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]caprylohydrazide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NNC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CCCCCCCC(=O)NNC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C17H26N2O4/c1-3-4-5-6-7-12-16(20)18-19-17(21)13-23-15-11-9-8-10-14(15)22-2/h8-11H,3-7,12-13H2,1-2H3,(H,18,20)(H,19,21)