N'-[2-(4-methylphenoxy)ethanoyl]cyclohexanecarbohydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]cyclohexanecarbohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]cyclohexanecarbohydrazide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H22N2O3/c1-12-7-9-14(10-8-12)21-11-15(19)17-18-16(20)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,19)(H,18,20)