2,2-dimethyl-N,N'-bis[3-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis[3-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]propanediamide Openeye Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]-2,2-dimethyl-malonamide Formula: C43H54N2O4 MolecularWeight: 662.89986

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C43H54N2O4/c1-27(2)37(42(48,33-19-11-29(5)12-20-33)34-21-13-30(6)14-22-34)44-39(46)41(9,10)40(47)45-38(28(3)4)43(49,35-23-15-31(7)16-24-35)36-25-17-32(8)18-26-36/h11-28,37-38,48-49H,1-10H3,(H,44,46)(H,45,47)