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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-26-17-8-10-18(11-9-17)28-16(4)21(25)23-22-20(24)13-27-19-7-6-14(2)15(3)12-19/h6-12,16H,5,13H2,1-4H3,(H,22,24)(H,23,25)