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

Systemtic Name: N,N'-bis[2,2-bis(2-methoxyphenyl)-1-naphthalen-1-yl-2-oxidanyl-ethyl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-(1-naphthyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-(1-naphthalenyl)ethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-naphthalen-1-ylethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-(1-naphthyl)ethyl]-2,2-dimethyl-malonamide Formula: C57H54N2O8 MolecularWeight: 895.04726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(C1=CC=CC2=CC=CC=C21)C(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)O)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=CC=C7OC)(C8=CC=CC=C8OC)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC=CC2=CC=CC=C21)C(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)O)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=CC=C7OC)(C8=CC=CC=C8OC)O

InChI

InChI=1S/C57H54N2O8/c1-55(2,53(60)58-51(41-27-19-23-37-21-7-9-25-39(37)41)56(62,43-29-11-15-33-47(43)64-3)44-30-12-16-34-48(44)65-4)54(61)59-52(42-28-20-24-38-22-8-10-26-40(38)42)57(63,45-31-13-17-35-49(45)66-5)46-32-14-18-36-50(46)67-6/h7-36,51-52,62-63H,1-6H3,(H,58,60)(H,59,61)