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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]cyclobutanecarbohydrazide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CCC2

InChI

InChI=1S/C14H18N2O4/c1-19-11-7-2-3-8-12(11)20-9-13(17)15-16-14(18)10-5-4-6-10/h2-3,7-8,10H,4-6,9H2,1H3,(H,15,17)(H,16,18)