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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(2-ethoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-(2-ethoxyphenoxy)butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(2-ethoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(2-ethoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-(2-ethoxyphenoxy)butyrohydrazide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N2O4/c1-2-29-20-6-3-4-7-21(20)30-9-5-8-22(27)25-26-23(28)16-24-13-17-10-18(14-24)12-19(11-17)15-24/h3-4,6-7,17-19H,2,5,8-16H2,1H3,(H,25,27)(H,26,28)