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

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

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