N'-[2-(4-ethylphenoxy)ethanoyl]-2-(2-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(2-methoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(2-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(2-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(2-methoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(2-methoxyphenoxy)propionohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2OC

InChI

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