N'-[2-(1-adamantyl)ethanoyl]-2-(3,4-dimethylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(3,4-dimethylphenyl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(3,4-dimethylphenyl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-14-3-4-16(5-15(14)2)9-20(25)23-24-21(26)13-22-10-17-6-18(11-22)8-19(7-17)12-22/h3-5,17-19H,6-13H2,1-2H3,(H,23,25)(H,24,26)