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

Systemtic Name: N,N'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]-2,2-dimethyl-malonamide Formula: C51H54N2O4 MolecularWeight: 758.98546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CC3=CC=CC=C3)NC(=O)C(C)(C)C(=O)NC(CC4=CC=CC=C4)C(C5=CC=C(C=C5)C)(C6=CC=C(C=C6)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CC3=CC=CC=C3)NC(=O)C(C)(C)C(=O)NC(CC4=CC=CC=C4)C(C5=CC=C(C=C5)C)(C6=CC=C(C=C6)C)O)O

InChI

InChI=1S/C51H54N2O4/c1-35-17-25-41(26-18-35)50(56,42-27-19-36(2)20-28-42)45(33-39-13-9-7-10-14-39)52-47(54)49(5,6)48(55)53-46(34-40-15-11-8-12-16-40)51(57,43-29-21-37(3)22-30-43)44-31-23-38(4)24-32-44/h7-32,45-46,56-57H,33-34H2,1-6H3,(H,52,54)(H,53,55)