N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-2-23-15-10-6-7-11-16(15)25-13-18(22)20-19-17(21)12-24-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22)