N-[[3-[(2,2-diphenylethanoylamino)methyl]-1-adamantyl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[3-[(2,2-diphenylethanoylamino)methyl]-1-adamantyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-[[(2,2-diphenylacetyl)amino]methyl]-1-adamantyl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-[[(1-oxo-2,2-diphenylethyl)amino]methyl]-1-adamantyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-[[(2,2-diphenylacetyl)amino]methyl]-1-adamantyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[[3-[[(2,2-diphenylacetyl)amino]methyl]-1-adamantyl]methyl]-2,2-diphenyl-acetamide Formula: C40H42N2O2 MolecularWeight: 582.77368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)CNC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)CNC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H42N2O2/c43-37(35(31-13-5-1-6-14-31)32-15-7-2-8-16-32)41-27-39-22-29-21-30(23-39)25-40(24-29,26-39)28-42-38(44)36(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-20,29-30,35-36H,21-28H2,(H,41,43)(H,42,44)