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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(3-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methylphenoxy)propanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(3-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methylphenoxy)propionohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-16-8-10-17(11-9-16)25-13-19(23)21-22-20(24)15(3)26-18-7-5-6-14(2)12-18/h5-12,15H,4,13H2,1-3H3,(H,21,23)(H,22,24)