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

Systemtic Name: N,N'-bis[2,2-bis(4-methoxyphenyl)-1-naphthalen-2-yl-2-oxidanyl-ethyl]ethanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-(2-naphthyl)ethyl]oxamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-(2-naphthalenyl)ethyl]oxamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-naphthalen-2-ylethyl]oxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-(2-naphthyl)ethyl]oxamide Formula: C54H48N2O8 MolecularWeight: 852.96752

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=CC4=CC=CC=C4C=C3)NC(=O)C(=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)C(=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/C54H48N2O8/c1-61-45-25-17-41(18-26-45)53(59,42-19-27-46(62-2)28-20-42)49(39-15-13-35-9-5-7-11-37(35)33-39)55-51(57)52(58)56-50(40-16-14-36-10-6-8-12-38(36)34-40)54(60,43-21-29-47(63-3)30-22-43)44-23-31-48(64-4)32-24-44/h5-34,49-50,59-60H,1-4H3,(H,55,57)(H,56,58)