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

Systemtic Name: N,N'-bis[1,1-bis(2-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(2-methoxyphenyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-phenylpropan-2-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-phenylpropan-2-yl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(2-methoxyphenyl)ethyl]-2,2-dimethyl-malonamide Formula: C51H54N2O8 MolecularWeight: 822.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(C2=CC=CC=C2OC)(C3=CC=CC=C3OC)O)C(=O)NC(CC4=CC=CC=C4)C(C5=CC=CC=C5OC)(C6=CC=CC=C6OC)O

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(C2=CC=CC=C2OC)(C3=CC=CC=C3OC)O)C(=O)NC(CC4=CC=CC=C4)C(C5=CC=CC=C5OC)(C6=CC=CC=C6OC)O

InChI

InChI=1S/C51H54N2O8/c1-49(2,47(54)52-45(33-35-21-9-7-10-22-35)50(56,37-25-13-17-29-41(37)58-3)38-26-14-18-30-42(38)59-4)48(55)53-46(34-36-23-11-8-12-24-36)51(57,39-27-15-19-31-43(39)60-5)40-28-16-20-32-44(40)61-6/h7-32,45-46,56-57H,33-34H2,1-6H3,(H,52,54)(H,53,55)