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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(CC3=CC=CC=C3)NC(=O)C(=O)NC(CC4=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(CC3=CC=CC=C3)NC(=O)C(=O)NC(CC4=CC=CC=C4)C(C5=CC=CC=C5OC)(C6=CC=CC=C6OC)O)O

InChI

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