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

Systemtic Name: N,N'-bis[2,2-bis(4-methoxyphenyl)-1-naphthalen-1-yl-2-oxidanyl-ethyl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-(1-naphthyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-(1-naphthalenyl)ethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-naphthalen-1-ylethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-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=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=C(C=C7)OC)(C8=CC=C(C=C8)OC)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC=CC2=CC=CC=C21)C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=C(C=C7)OC)(C8=CC=C(C=C8)OC)O

InChI

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