N'-[2-(3-methylphenoxy)ethanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]cyclobutanecarbohydrazide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CCC2

InChI

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