N'-[2-(4-tert-butylphenoxy)ethanoyl]cyclohexanecarbohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]cyclohexanecarbohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]cyclohexanecarbohydrazide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-19(2,3)15-9-11-16(12-10-15)24-13-17(22)20-21-18(23)14-7-5-4-6-8-14/h9-12,14H,4-8,13H2,1-3H3,(H,20,22)(H,21,23)