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

Systemtic Name: N,N'-bis[2,2-bis(4-methylphenyl)-1-naphthalen-2-yl-2-oxidanyl-ethyl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)-2,2-bis(p-tolyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-(2-naphthalenyl)ethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-naphthalen-2-ylethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)-2,2-bis(p-tolyl)ethyl]-2,2-dimethyl-malonamide Formula: C57H54N2O4 MolecularWeight: 831.04966

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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(C)(C)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(C)(C)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/C57H54N2O4/c1-37-15-27-47(28-16-37)56(62,48-29-17-38(2)18-30-48)51(45-25-23-41-11-7-9-13-43(41)35-45)58-53(60)55(5,6)54(61)59-52(46-26-24-42-12-8-10-14-44(42)36-46)57(63,49-31-19-39(3)20-32-49)50-33-21-40(4)22-34-50/h7-36,51-52,62-63H,1-6H3,(H,58,60)(H,59,61)