N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N2O5/c1-3-24-16-9-4-5-10-17(16)26-13-19(23)21-20-18(22)12-25-15-8-6-7-14(2)11-15/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)