N,N'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]-2,2-dimethyl-propanediamide

Systemtic Name: N,N'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]-2,2-dimethyl-malonamide Formula: C39H46N2O4 MolecularWeight: 606.79354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H46N2O4/c1-25-9-17-31(18-10-25)38(44,32-19-11-26(2)12-20-32)29(5)40-35(42)37(7,8)36(43)41-30(6)39(45,33-21-13-27(3)14-22-33)34-23-15-28(4)16-24-34/h9-24,29-30,44-45H,1-8H3,(H,40,42)(H,41,43)