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

Systemtic Name: N,N'-bis[2,2-bis(4-methylphenyl)-1-naphthalen-1-yl-2-oxidanyl-ethyl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2,2-bis(p-tolyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-(1-naphthalenyl)ethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-naphthalen-1-ylethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-1-(1-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=CC=CC4=CC=CC=C43)NC(=O)C(C)(C)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(C)(C)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/C57H54N2O4/c1-37-21-29-43(30-22-37)56(62,44-31-23-38(2)24-32-44)51(49-19-11-15-41-13-7-9-17-47(41)49)58-53(60)55(5,6)54(61)59-52(50-20-12-16-42-14-8-10-18-48(42)50)57(63,45-33-25-39(3)26-34-45)46-35-27-40(4)28-36-46/h7-36,51-52,62-63H,1-6H3,(H,58,60)(H,59,61)