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

Systemtic Name: N,N'-bis[2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]-2,2-dimethyl-malonamide Formula: C49H50N2O4 MolecularWeight: 730.9323

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C49H50N2O4/c1-33-17-25-39(26-18-33)48(54,40-27-19-34(2)20-28-40)43(37-13-9-7-10-14-37)50-45(52)47(5,6)46(53)51-44(38-15-11-8-12-16-38)49(55,41-29-21-35(3)22-30-41)42-31-23-36(4)24-32-42/h7-32,43-44,54-55H,1-6H3,(H,50,52)(H,51,53)