2,2-dimethyl-N,N'-bis[4-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis[4-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]propanediamide Openeye Name: N,N'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-4-methyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-4-methyl-1-phenylpentan-3-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)-2,2-dimethyl-malonamide Formula: C43H54N2O4 MolecularWeight: 662.89986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H54N2O4/c1-31(2)37(42(48,27-33-19-11-7-12-20-33)28-34-21-13-8-14-22-34)44-39(46)41(5,6)40(47)45-38(32(3)4)43(49,29-35-23-15-9-16-24-35)30-36-25-17-10-18-26-36/h7-26,31-32,37-38,48-49H,27-30H2,1-6H3,(H,44,46)(H,45,47)