N'-[2-(2-ethoxyphenoxy)ethanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]cyclobutanecarbohydrazide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2CCC2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2CCC2

InChI

InChI=1S/C15H20N2O4/c1-2-20-12-8-3-4-9-13(12)21-10-14(18)16-17-15(19)11-6-5-7-11/h3-4,8-9,11H,2,5-7,10H2,1H3,(H,16,18)(H,17,19)