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

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

Systemtic Name:N'-[2-(1-adamantyl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide
Openeye Name:N'-[2-(1-adamantyl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide
CAS Name:N'-[2-(1-adamantyl)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide
IUPAC Name:N'-[2-(1-adamantyl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide
Traditional Name:N'-[2-(1-adamantyl)acetyl]-2-(4-ethoxyphenoxy)propionohydrazide
Formula: C23H32N2O4
MolecularWeight: 400.51118
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C23H32N2O4/c1-3-28-19-4-6-20(7-5-19)29-15(2)22(27)25-24-21(26)14-23-11-16-8-17(12-23)10-18(9-16)13-23/h4-7,15-18H,3,8-14H2,1-2H3,(H,24,26)(H,25,27)


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