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

Systemtic Name: N,N'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis(2-benzyl-1-tert-butyl-2-hydroxy-3-phenyl-propyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-4,4-dimethyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-4,4-dimethyl-1-phenylpentan-3-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(2-benzyl-1-tert-butyl-2-hydroxy-3-phenyl-propyl)-2,2-dimethyl-malonamide Formula: C45H58N2O4 MolecularWeight: 690.95302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H58N2O4/c1-41(2,3)37(44(50,29-33-21-13-9-14-22-33)30-34-23-15-10-16-24-34)46-39(48)43(7,8)40(49)47-38(42(4,5)6)45(51,31-35-25-17-11-18-26-35)32-36-27-19-12-20-28-36/h9-28,37-38,50-51H,29-32H2,1-8H3,(H,46,48)(H,47,49)