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

Systemtic Name: N,N'-bis[2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]propanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]propanediamide Traditional Name: N,N'-bis[2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]malonamide Formula: C47H46N2O4 MolecularWeight: 702.87914

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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)CC(=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)CC(=O)NC(C4=CC=CC=C4)C(C5=CC=C(C=C5)C)(C6=CC=C(C=C6)C)O)O

InChI

InChI=1S/C47H46N2O4/c1-32-15-23-38(24-16-32)46(52,39-25-17-33(2)18-26-39)44(36-11-7-5-8-12-36)48-42(50)31-43(51)49-45(37-13-9-6-10-14-37)47(53,40-27-19-34(3)20-28-40)41-29-21-35(4)22-30-41/h5-30,44-45,52-53H,31H2,1-4H3,(H,48,50)(H,49,51)