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

Systemtic Name: 2,2-dimethyl-N,N'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]propanediamide Openeye Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-3-methyl-butyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-hydroxy-4-methyl-1,1-bis(4-methylphenyl)pentan-2-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-hydroxy-4-methyl-1,1-bis(4-methylphenyl)pentan-2-yl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-3-methyl-butyl]-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(CC(C)C)NC(=O)C(C)(C)C(=O)NC(CC(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(CC(C)C)NC(=O)C(C)(C)C(=O)NC(CC(C)C)C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O

InChI

InChI=1S/C45H58N2O4/c1-29(2)27-39(44(50,35-19-11-31(5)12-20-35)36-21-13-32(6)14-22-36)46-41(48)43(9,10)42(49)47-40(28-30(3)4)45(51,37-23-15-33(7)16-24-37)38-25-17-34(8)18-26-38/h11-26,29-30,39-40,50-51H,27-28H2,1-10H3,(H,46,48)(H,47,49)