2-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-adamantyl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-adamantyl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-anilino-2-oxo-ethyl)-1-adamantyl]-N-phenyl-acetamide CAS Name: 2-[3-(2-anilino-2-oxoethyl)-1-adamantyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-anilino-2-oxoethyl)-1-adamantyl]-N-phenylacetamide Traditional Name: 2-[3-(2-anilino-2-keto-ethyl)-1-adamantyl]-N-phenyl-acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CC(=O)NC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CC(=O)NC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c29-23(27-21-7-3-1-4-8-21)16-25-12-19-11-20(13-25)15-26(14-19,18-25)17-24(30)28-22-9-5-2-6-10-22/h1-10,19-20H,11-18H2,(H,27,29)(H,28,30)