N,N'-bis[2,2-bis(2-methoxyphenyl)-1-naphthalen-1-yl-2-oxidanyl-ethyl]propanediamide

Systemtic Name: N,N'-bis[2,2-bis(2-methoxyphenyl)-1-naphthalen-1-yl-2-oxidanyl-ethyl]propanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-(1-naphthyl)ethyl]propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-(1-naphthalenyl)ethyl]propanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-naphthalen-1-ylethyl]propanediamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-(1-naphthyl)ethyl]malonamide Formula: C55H50N2O8 MolecularWeight: 866.9941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(C3=CC=CC4=CC=CC=C43)NC(=O)CC(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=CC=C7OC)(C8=CC=CC=C8OC)O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(C3=CC=CC4=CC=CC=C43)NC(=O)CC(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=CC=C7OC)(C8=CC=CC=C8OC)O)O

InChI

InChI=1S/C55H50N2O8/c1-62-46-31-13-9-27-42(46)54(60,43-28-10-14-32-47(43)63-2)52(40-25-17-21-36-19-5-7-23-38(36)40)56-50(58)35-51(59)57-53(41-26-18-22-37-20-6-8-24-39(37)41)55(61,44-29-11-15-33-48(44)64-3)45-30-12-16-34-49(45)65-4/h5-34,52-53,60-61H,35H2,1-4H3,(H,56,58)(H,57,59)