N'-[2-(2-propan-2-ylphenoxy)ethanoyl]octanehydrazide

Systemtic Name: N'-[2-(2-propan-2-ylphenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(2-isopropylphenoxy)acetyl]octanehydrazide CAS Name: N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]octanehydrazide IUPAC Name: N'-[2-(2-propan-2-ylphenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(2-isopropylphenoxy)acetyl]caprylohydrazide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-4-5-6-7-8-13-18(22)20-21-19(23)14-24-17-12-10-9-11-16(17)15(2)3/h9-12,15H,4-8,13-14H2,1-3H3,(H,20,22)(H,21,23)