N,N'-bis[2,2-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]propanediamide

Systemtic Name: N,N'-bis[2,2-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]propanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]propanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]propanediamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]malonamide Formula: C47H46N2O8 MolecularWeight: 766.87674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=CC=C3)NC(=O)CC(=O)NC(C4=CC=CC=C4)C(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=CC=C3)NC(=O)CC(=O)NC(C4=CC=CC=C4)C(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)O)O

InChI

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