N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-ethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-ethoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-ethoxyphenoxy)acetohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(4-ethoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-ethoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-ethoxyphenoxy)acetohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H24N2O5/c1-4-25-16-5-7-17(8-6-16)26-12-19(23)21-22-20(24)13-27-18-10-14(2)9-15(3)11-18/h5-11H,4,12-13H2,1-3H3,(H,21,23)(H,22,24)