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

Systemtic Name: N,N'-bis[2,2-bis(2-methoxyphenyl)-1-naphthalen-2-yl-2-oxidanyl-ethyl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-(2-naphthyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-(2-naphthalenyl)ethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-naphthalen-2-ylethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-(2-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=CC2=CC=CC=C2C=C1)C(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=CC=C7OC)(C8=CC=CC=C8OC)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC2=CC=CC=C2C=C1)C(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=CC=C7OC)(C8=CC=CC=C8OC)O

InChI

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