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

Systemtic Name: N,N'-bis[2,2-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]ethanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]oxamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]oxamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]oxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]oxamide Formula: C46H44N2O8 MolecularWeight: 752.85016

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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)C(=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)C(=O)NC(C4=CC=CC=C4)C(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)O)O

InChI

InChI=1S/C46H44N2O8/c1-53-37-23-15-33(16-24-37)45(51,34-17-25-38(54-2)26-18-34)41(31-11-7-5-8-12-31)47-43(49)44(50)48-42(32-13-9-6-10-14-32)46(52,35-19-27-39(55-3)28-20-35)36-21-29-40(56-4)30-22-36/h5-30,41-42,51-52H,1-4H3,(H,47,49)(H,48,50)