N,N'-bis(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)propanediamide

Systemtic Name: N,N'-bis(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)propanediamide Openeye Name: N,N'-bis(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)propanediamide CAS Name: N,N'-bis(1-hydroxy-1,1,3-triphenylpropan-2-yl)propanediamide IUPAC Name: N,N'-bis(1-hydroxy-1,1,3-triphenylpropan-2-yl)propanediamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)malonamide Formula: C45H42N2O4 MolecularWeight: 674.82598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H42N2O4/c48-42(46-40(31-34-19-7-1-8-20-34)44(50,36-23-11-3-12-24-36)37-25-13-4-14-26-37)33-43(49)47-41(32-35-21-9-2-10-22-35)45(51,38-27-15-5-16-28-38)39-29-17-6-18-30-39/h1-30,40-41,50-51H,31-33H2,(H,46,48)(H,47,49)