N,N'-bis[2-oxidanyl-1,3-diphenyl-2-(phenylmethyl)propyl]propanediamide

Systemtic Name: N,N'-bis[2-oxidanyl-1,3-diphenyl-2-(phenylmethyl)propyl]propanediamide Openeye Name: N,N'-bis(2-benzyl-2-hydroxy-1,3-diphenyl-propyl)propanediamide CAS Name: N,N'-bis[2-hydroxy-1,3-diphenyl-2-(phenylmethyl)propyl]propanediamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-1,3-diphenylpropyl)propanediamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1,3-diphenyl-propyl)malonamide Formula: C47H46N2O4 MolecularWeight: 702.87914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(C3=CC=CC=C3)NC(=O)CC(=O)NC(C4=CC=CC=C4)C(CC5=CC=CC=C5)(CC6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(C3=CC=CC=C3)NC(=O)CC(=O)NC(C4=CC=CC=C4)C(CC5=CC=CC=C5)(CC6=CC=CC=C6)O)O

InChI

InChI=1S/C47H46N2O4/c50-42(48-44(40-27-15-5-16-28-40)46(52,32-36-19-7-1-8-20-36)33-37-21-9-2-10-22-37)31-43(51)49-45(41-29-17-6-18-30-41)47(53,34-38-23-11-3-12-24-38)35-39-25-13-4-14-26-39/h1-30,44-45,52-53H,31-35H2,(H,48,50)(H,49,51)