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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propionohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O4/c1-5-17-7-10-18(11-8-17)26-13-20(24)22-23-21(25)16(4)27-19-9-6-14(2)15(3)12-19/h6-12,16H,5,13H2,1-4H3,(H,22,24)(H,23,25)