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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-phenyl-acetohydrazide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H26N2O2/c23-18(9-14-4-2-1-3-5-14)21-22-19(24)13-20-10-15-6-16(11-20)8-17(7-15)12-20/h1-5,15-17H,6-13H2,(H,21,23)(H,22,24)