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

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]cyclohexanecarbohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]cyclohexanecarbohydrazide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-22(2,3)17-12-13-19(18(14-17)23(4,5)6)28-15-20(26)24-25-21(27)16-10-8-7-9-11-16/h12-14,16H,7-11,15H2,1-6H3,(H,24,26)(H,25,27)