N'-[2-(1-adamantyl)ethanoyl]-4-phenyl-butanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-phenyl-butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-phenyl-butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-phenylbutanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-phenylbutanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-phenyl-butyrohydrazide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H30N2O2/c25-20(8-4-7-16-5-2-1-3-6-16)23-24-21(26)15-22-12-17-9-18(13-22)11-19(10-17)14-22/h1-3,5-6,17-19H,4,7-15H2,(H,23,25)(H,24,26)