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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-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)C(CC)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

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