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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(4-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(p-tolyl)acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(4-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(4-methylphenyl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(p-tolyl)acetohydrazide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-14-2-4-15(5-3-14)9-19(24)22-23-20(25)13-21-10-16-6-17(11-21)8-18(7-16)12-21/h2-5,16-18H,6-13H2,1H3,(H,22,24)(H,23,25)