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

Systemtic Name: 3-cyclopentyl-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[2-(4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(4-ethylphenoxy)acetyl]propionohydrazide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-2-14-7-10-16(11-8-14)23-13-18(22)20-19-17(21)12-9-15-5-3-4-6-15/h7-8,10-11,15H,2-6,9,12-13H2,1H3,(H,19,21)(H,20,22)