N-[[3-[[bis(2-phenylethanoyl)amino]methyl]-1-adamantyl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[3-[[bis(2-phenylethanoyl)amino]methyl]-1-adamantyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-[[bis(2-phenylacetyl)amino]methyl]-1-adamantyl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-[[bis(1-oxo-2-phenylethyl)amino]methyl]-1-adamantyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-[[bis(2-phenylacetyl)amino]methyl]-1-adamantyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[[3-[[bis(2-phenylacetyl)amino]methyl]-1-adamantyl]methyl]-2,2-diphenyl-acetamide Formula: C42H44N2O3 MolecularWeight: 624.81036

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CN(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5)CNC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CN(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5)CNC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H44N2O3/c45-37(22-31-13-5-1-6-14-31)44(38(46)23-32-15-7-2-8-16-32)30-42-26-33-21-34(27-42)25-41(24-33,28-42)29-43-40(47)39(35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-20,33-34,39H,21-30H2,(H,43,47)