N,N'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]ethanediamide Openeye Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)ethyl]oxamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-phenylpropan-2-yl]oxamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-phenylpropan-2-yl]oxamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)ethyl]oxamide Formula: C48H48N2O8 MolecularWeight: 780.90332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CC3=CC=CC=C3)NC(=O)C(=O)NC(CC4=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(CC3=CC=CC=C3)NC(=O)C(=O)NC(CC4=CC=CC=C4)C(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)O)O

InChI

InChI=1S/C48H48N2O8/c1-55-39-23-15-35(16-24-39)47(53,36-17-25-40(56-2)26-18-36)43(31-33-11-7-5-8-12-33)49-45(51)46(52)50-44(32-34-13-9-6-10-14-34)48(54,37-19-27-41(57-3)28-20-37)38-21-29-42(58-4)30-22-38/h5-30,43-44,53-54H,31-32H2,1-4H3,(H,49,51)(H,50,52)