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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]cyclohexanecarbohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]cyclohexanecarbohydrazide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H22N2O4/c1-21-13-9-5-6-10-14(13)22-11-15(19)17-18-16(20)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,19)(H,18,20)