2,2-dimethyl-N,N'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]propanediamide Openeye Name: N,N'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[3-hydroxy-4-phenyl-3-(phenylmethyl)butan-2-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(3-benzyl-3-hydroxy-4-phenylbutan-2-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)-2,2-dimethyl-malonamide Formula: C39H46N2O4 MolecularWeight: 606.79354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C(C)(C)C(=O)NC(C)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C(C)(C)C(=O)NC(C)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C39H46N2O4/c1-29(38(44,25-31-17-9-5-10-18-31)26-32-19-11-6-12-20-32)40-35(42)37(3,4)36(43)41-30(2)39(45,27-33-21-13-7-14-22-33)28-34-23-15-8-16-24-34/h5-24,29-30,44-45H,25-28H2,1-4H3,(H,40,42)(H,41,43)