2-(1-adamantyl)-N'-[2-(4-tert-butylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(4-tert-butylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(4-tert-butylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(4-tert-butylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(4-tert-butylphenoxy)acetyl]acetohydrazide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N2O3/c1-23(2,3)19-4-6-20(7-5-19)29-15-22(28)26-25-21(27)14-24-11-16-8-17(12-24)10-18(9-16)13-24/h4-7,16-18H,8-15H2,1-3H3,(H,25,27)(H,26,28)