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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-15-8-11-17(12-9-15)24-14-19(23)21-20-18(22)13-10-16-6-4-3-5-7-16/h3-9,11-12H,2,10,13-14H2,1H3,(H,20,22)(H,21,23)