2,2-dimethyl-N,N'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]propanediamide Openeye Name: N,N'-bis[1-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-5-methyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-5-methyl-1-phenylhexan-3-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]-2,2-dimethyl-malonamide Formula: C45H58N2O4 MolecularWeight: 690.95302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H58N2O4/c1-33(2)27-39(44(50,29-35-19-11-7-12-20-35)30-36-21-13-8-14-22-36)46-41(48)43(5,6)42(49)47-40(28-34(3)4)45(51,31-37-23-15-9-16-24-37)32-38-25-17-10-18-26-38/h7-26,33-34,39-40,50-51H,27-32H2,1-6H3,(H,46,48)(H,47,49)