2-(1-adamantyl)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O3/c1-14-4-3-5-15(2)21(14)27-13-20(26)24-23-19(25)12-22-9-16-6-17(10-22)8-18(7-16)11-22/h3-5,16-18H,6-13H2,1-2H3,(H,23,25)(H,24,26)