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

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]propionohydrazide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O6/c1-4-26-15-9-11-16(12-10-15)28-14(2)20(24)22-21-19(23)13-27-18-8-6-5-7-17(18)25-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)