N'-[2-(3-ethanoylphenoxy)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(3-ethanoylphenoxy)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(3-acetylphenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[2-(3-acetylphenoxy)-1-oxoethyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(3-acetylphenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(3-acetylphenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H22N2O5/c1-3-15-7-9-17(10-8-15)26-12-19(24)21-22-20(25)13-27-18-6-4-5-16(11-18)14(2)23/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)