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

Systemtic Name: 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]propanediamide CAS Name: N,N'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]propanediamide IUPAC Name: N,N'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]propanediamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]malonamide Formula: C41H50N2O4 MolecularWeight: 634.8467

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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)CC(=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)CC(=O)NC(C(C)C)C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O

InChI

InChI=1S/C41H50N2O4/c1-26(2)38(40(46,32-17-9-28(5)10-18-32)33-19-11-29(6)12-20-33)42-36(44)25-37(45)43-39(27(3)4)41(47,34-21-13-30(7)14-22-34)35-23-15-31(8)16-24-35/h9-24,26-27,38-39,46-47H,25H2,1-8H3,(H,42,44)(H,43,45)