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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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