2,2-dimethyl-N,N'-bis[2-oxidanyl-1,3-diphenyl-2-(phenylmethyl)propyl]propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis[2-oxidanyl-1,3-diphenyl-2-(phenylmethyl)propyl]propanediamide Openeye Name: N,N'-bis(2-benzyl-2-hydroxy-1,3-diphenyl-propyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-1,3-diphenyl-2-(phenylmethyl)propyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-1,3-diphenylpropyl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1,3-diphenyl-propyl)-2,2-dimethyl-malonamide Formula: C49H50N2O4 MolecularWeight: 730.9323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(C1=CC=CC=C1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O)C(=O)NC(C4=CC=CC=C4)C(CC5=CC=CC=C5)(CC6=CC=CC=C6)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC=CC=C1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O)C(=O)NC(C4=CC=CC=C4)C(CC5=CC=CC=C5)(CC6=CC=CC=C6)O

InChI

InChI=1S/C49H50N2O4/c1-47(2,45(52)50-43(41-29-17-7-18-30-41)48(54,33-37-21-9-3-10-22-37)34-38-23-11-4-12-24-38)46(53)51-44(42-31-19-8-20-32-42)49(55,35-39-25-13-5-14-26-39)36-40-27-15-6-16-28-40/h3-32,43-44,54-55H,33-36H2,1-2H3,(H,50,52)(H,51,53)