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

Systemtic Name: N,N'-bis[3,3-dimethyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2,2-dimethyl-propyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-hydroxy-3,3-dimethyl-1,1-bis(4-methylphenyl)butan-2-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-hydroxy-3,3-dimethyl-1,1-bis(4-methylphenyl)butan-2-yl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2,2-dimethyl-propyl]-2,2-dimethyl-malonamide Formula: C45H58N2O4 MolecularWeight: 690.95302

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

InChI

InChI=1S/C45H58N2O4/c1-29-13-21-33(22-14-29)44(50,34-23-15-30(2)16-24-34)37(41(5,6)7)46-39(48)43(11,12)40(49)47-38(42(8,9)10)45(51,35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h13-28,37-38,50-51H,1-12H3,(H,46,48)(H,47,49)