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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(4-tert-butylphenoxy)butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-(4-tert-butylphenoxy)butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(4-tert-butylphenoxy)butanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(4-tert-butylphenoxy)butanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-(4-tert-butylphenoxy)butyrohydrazide Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O3/c1-25(2,3)21-6-8-22(9-7-21)31-10-4-5-23(29)27-28-24(30)17-26-14-18-11-19(15-26)13-20(12-18)16-26/h6-9,18-20H,4-5,10-17H2,1-3H3,(H,27,29)(H,28,30)