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

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

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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)C(=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)C(=O)NC(C4=CC=CC=C4)C(C5=CC=CC=C5OC)(C6=CC=CC=C6OC)O)O

InChI

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