2-phenyl-N-[[3-[(2-phenylethanoylamino)methyl]-1-adamantyl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[3-[(2-phenylethanoylamino)methyl]-1-adamantyl]methyl]ethanamide Openeye Name: 2-phenyl-N-[[3-[[(2-phenylacetyl)amino]methyl]-1-adamantyl]methyl]acetamide CAS Name: N-[[3-[[(1-oxo-2-phenylethyl)amino]methyl]-1-adamantyl]methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[3-[[(2-phenylacetyl)amino]methyl]-1-adamantyl]methyl]acetamide Traditional Name: 2-phenyl-N-[[3-[[(2-phenylacetyl)amino]methyl]-1-adamantyl]methyl]acetamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CNC(=O)CC4=CC=CC=C4)CNC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CNC(=O)CC4=CC=CC=C4)CNC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H34N2O2/c31-25(12-21-7-3-1-4-8-21)29-19-27-14-23-11-24(15-27)17-28(16-23,18-27)20-30-26(32)13-22-9-5-2-6-10-22/h1-10,23-24H,11-20H2,(H,29,31)(H,30,32)