N,N'-bis[2,2-bis(4-methoxyphenyl)-1-naphthalen-1-yl-2-oxidanyl-ethyl]propanediamide

Systemtic Name: N,N'-bis[2,2-bis(4-methoxyphenyl)-1-naphthalen-1-yl-2-oxidanyl-ethyl]propanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-(1-naphthyl)ethyl]propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-(1-naphthalenyl)ethyl]propanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-naphthalen-1-ylethyl]propanediamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-(1-naphthyl)ethyl]malonamide Formula: C55H50N2O8 MolecularWeight: 866.9941

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(C3=CC=CC4=CC=CC=C43)NC(=O)CC(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=C(C=C7)OC)(C8=CC=C(C=C8)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=CC4=CC=CC=C43)NC(=O)CC(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=C(C=C7)OC)(C8=CC=C(C=C8)OC)O)O

InChI

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