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

Systemtic Name: N,N'-bis[2,2-bis(2-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]propanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenyl-ethyl]propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenylethyl]propanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenylethyl]propanediamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenyl-ethyl]malonamide Formula: C47H46N2O8 MolecularWeight: 766.87674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(C3=CC=CC=C3)NC(=O)CC(=O)NC(C4=CC=CC=C4)C(C5=CC=CC=C5OC)(C6=CC=CC=C6OC)O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(C3=CC=CC=C3)NC(=O)CC(=O)NC(C4=CC=CC=C4)C(C5=CC=CC=C5OC)(C6=CC=CC=C6OC)O)O

InChI

InChI=1S/C47H46N2O8/c1-54-38-27-15-11-23-34(38)46(52,35-24-12-16-28-39(35)55-2)44(32-19-7-5-8-20-32)48-42(50)31-43(51)49-45(33-21-9-6-10-22-33)47(53,36-25-13-17-29-40(36)56-3)37-26-14-18-30-41(37)57-4/h5-30,44-45,52-53H,31H2,1-4H3,(H,48,50)(H,49,51)