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N'-[2-(1-adamantyl)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide

N'-[2-(1-adamantyl)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name:N'-[2-(1-adamantyl)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide
Openeye Name:N'-[2-(1-adamantyl)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide
CAS Name:N'-[2-(1-adamantyl)-1-oxoethyl]-2-(3,4-dimethoxyphenyl)acetohydrazide
IUPAC Name:N'-[2-(1-adamantyl)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide
Traditional Name:N'-[2-(1-adamantyl)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide
Formula: C22H30N2O4
MolecularWeight: 386.4846
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC


InChI

InChI=1S/C22H30N2O4/c1-27-18-4-3-14(8-19(18)28-2)9-20(25)23-24-21(26)13-22-10-15-5-16(11-22)7-17(6-15)12-22/h3-4,8,15-17H,5-7,9-13H2,1-2H3,(H,23,25)(H,24,26)


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