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

Systemtic Name: N,N'-bis[2,2-bis(2-methoxyphenyl)-1-naphthalen-2-yl-2-oxidanyl-ethyl]ethanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-(2-naphthyl)ethyl]oxamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-(2-naphthalenyl)ethyl]oxamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-naphthalen-2-ylethyl]oxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-(2-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=CC4=CC=CC=C4C=C3)NC(=O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=CC=C7OC)(C8=CC=CC=C8OC)O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(C3=CC4=CC=CC=C4C=C3)NC(=O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=CC=C7OC)(C8=CC=CC=C8OC)O)O

InChI

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