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

Systemtic Name: N,N'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]propanediamide Openeye Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]propanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]propanediamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]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(CC3=CC=CC=C3)NC(=O)CC(=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)CC(=O)NC(CC4=CC=CC=C4)C(C5=CC=C(C=C5)C)(C6=CC=C(C=C6)C)O)O

InChI

InChI=1S/C49H50N2O4/c1-34-15-23-40(24-16-34)48(54,41-25-17-35(2)18-26-41)44(31-38-11-7-5-8-12-38)50-46(52)33-47(53)51-45(32-39-13-9-6-10-14-39)49(55,42-27-19-36(3)20-28-42)43-29-21-37(4)22-30-43/h5-30,44-45,54-55H,31-33H2,1-4H3,(H,50,52)(H,51,53)