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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]octanehydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]octanehydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]caprylohydrazide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-3-4-5-6-7-8-16(20)18-19-17(21)13-23-15-11-9-14(22-2)10-12-15/h9-12H,3-8,13H2,1-2H3,(H,18,20)(H,19,21)