N'-[2-(4-ethylphenoxy)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]cyclopentanecarbohydrazide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-2-12-7-9-14(10-8-12)21-11-15(19)17-18-16(20)13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,19)(H,18,20)