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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-15-9-11-16(12-10-15)24-13-18(22)20-21-19(23)14(2)25-17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)