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

Systemtic Name: 2-(1-adamantyl)-N'-[2-(4-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(4-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(4-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(4-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(4-methylphenoxy)acetyl]acetohydrazide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-14-2-4-18(5-3-14)26-13-20(25)23-22-19(24)12-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,15-17H,6-13H2,1H3,(H,22,24)(H,23,25)