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

Systemtic Name: N,N'-bis[2,2-bis(4-methylphenyl)-1-naphthalen-1-yl-2-oxidanyl-ethyl]ethanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2,2-bis(p-tolyl)ethyl]oxamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-(1-naphthalenyl)ethyl]oxamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-naphthalen-1-ylethyl]oxamide Traditional Name: N,N'-bis[2-hydroxy-1-(1-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=CC=CC4=CC=CC=C43)NC(=O)C(=O)NC(C5=CC=CC6=CC=CC=C65)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=CC=CC4=CC=CC=C43)NC(=O)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=C(C=C7)C)(C8=CC=C(C=C8)C)O)O

InChI

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