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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]cyclobutanecarbohydrazide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCC2

InChI

InChI=1S/C15H20N2O3/c1-2-11-6-8-13(9-7-11)20-10-14(18)16-17-15(19)12-4-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,18)(H,17,19)