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

Systemtic Name: N,N'-bis[2,2-bis(4-methylphenyl)-1-naphthalen-2-yl-2-oxidanyl-ethyl]ethanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)-2,2-bis(p-tolyl)ethyl]oxamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-(2-naphthalenyl)ethyl]oxamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-naphthalen-2-ylethyl]oxamide Traditional Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)-2,2-bis(p-tolyl)ethyl]oxamide Formula: C54H48N2O4 MolecularWeight: 788.96992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC4=CC=CC=C4C=C3)NC(=O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=C(C=C7)C)(C8=CC=C(C=C8)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC4=CC=CC=C4C=C3)NC(=O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=C(C=C7)C)(C8=CC=C(C=C8)C)O)O

InChI

InChI=1S/C54H48N2O4/c1-35-13-25-45(26-14-35)53(59,46-27-15-36(2)16-28-46)49(43-23-21-39-9-5-7-11-41(39)33-43)55-51(57)52(58)56-50(44-24-22-40-10-6-8-12-42(40)34-44)54(60,47-29-17-37(3)18-30-47)48-31-19-38(4)20-32-48/h5-34,49-50,59-60H,1-4H3,(H,55,57)(H,56,58)