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

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

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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)C(=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)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=CC=C7OC)(C8=CC=CC=C8OC)O)O

InChI

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