2-(1-adamantyl)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O4/c1-26-17-4-2-3-5-18(17)27-13-20(25)23-22-19(24)12-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,14-16H,6-13H2,1H3,(H,22,24)(H,23,25)