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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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