N'-[2-(4-butan-2-ylphenoxy)ethanoyl]octanehydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(4-sec-butylphenoxy)acetyl]octanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]octanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(4-sec-butylphenoxy)acetyl]caprylohydrazide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-4-6-7-8-9-10-19(23)21-22-20(24)15-25-18-13-11-17(12-14-18)16(3)5-2/h11-14,16H,4-10,15H2,1-3H3,(H,21,23)(H,22,24)