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

Systemtic Name: 3-cyclohexyl-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-cyclohexyl-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide CAS Name: 3-cyclohexyl-N'-[2-(4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-cyclohexyl-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-cyclohexyl-N'-[2-(4-ethylphenoxy)acetyl]propionohydrazide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2CCCCC2

InChI

InChI=1S/C19H28N2O3/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/h8-9,11-12,16H,2-7,10,13-14H2,1H3,(H,20,22)(H,21,23)