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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC4=CC=CC=C4C=C3)NC(=O)CC(=O)NC(C5=CC6=CC=CC=C6C=C5)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=CC4=CC=CC=C4C=C3)NC(=O)CC(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=C(C=C7)OC)(C8=CC=C(C=C8)OC)O)O

InChI

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