N'-[2-(4-ethylphenoxy)ethanoyl]-4-phenoxy-butanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-phenoxy-butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-phenoxy-butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-phenoxybutanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-phenoxybutanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-phenoxy-butyrohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-2-16-10-12-18(13-11-16)26-15-20(24)22-21-19(23)9-6-14-25-17-7-4-3-5-8-17/h3-5,7-8,10-13H,2,6,9,14-15H2,1H3,(H,21,23)(H,22,24)