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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]cyclobutanecarbohydrazide Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2CCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2CCC2

InChI

InChI=1S/C14H18N2O3/c1-10-5-2-3-8-12(10)19-9-13(17)15-16-14(18)11-6-4-7-11/h2-3,5,8,11H,4,6-7,9H2,1H3,(H,15,17)(H,16,18)