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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]cyclohexanecarbohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]cyclohexanecarbohydrazide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H22N2O3/c1-12-7-5-6-10-14(12)21-11-15(19)17-18-16(20)13-8-3-2-4-9-13/h5-7,10,13H,2-4,8-9,11H2,1H3,(H,17,19)(H,18,20)