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

Systemtic Name: 2-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-2-phenyl-ethanamide Openeye Name: 2-[2-[2-(1-adamantyl)acetyl]hydrazino]-2-phenyl-acetamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-2-phenylacetamide IUPAC Name: 2-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-2-phenylacetamide Traditional Name: 2-[N'-[2-(1-adamantyl)acetyl]hydrazino]-2-phenyl-acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H27N3O2/c21-19(25)18(16-4-2-1-3-5-16)23-22-17(24)12-20-9-13-6-14(10-20)8-15(7-13)11-20/h1-5,13-15,18,23H,6-12H2,(H2,21,25)(H,22,24)