N-[2-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[2-(1-adamantyl)acetyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[2-(1-adamantyl)acetyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c26-19(9-15-4-2-1-3-5-15)23-14-21(28)25-24-20(27)13-22-10-16-6-17(11-22)8-18(7-16)12-22/h1-5,16-18H,6-14H2,(H,23,26)(H,24,27)(H,25,28)