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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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