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

Systemtic Name: N,N'-bis[2,2-bis(4-methoxyphenyl)-1-naphthalen-2-yl-2-oxidanyl-ethyl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-(2-naphthyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-(2-naphthalenyl)ethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-naphthalen-2-ylethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-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=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=C(C=C7)OC)(C8=CC=C(C=C8)OC)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC2=CC=CC=C2C=C1)C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)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(41-17-15-37-11-7-9-13-39(37)35-41)56(62,43-19-27-47(64-3)28-20-43)44-21-29-48(65-4)30-22-44)54(61)59-52(42-18-16-38-12-8-10-14-40(38)36-42)57(63,45-23-31-49(66-5)32-24-45)46-25-33-50(67-6)34-26-46/h7-36,51-52,62-63H,1-6H3,(H,58,60)(H,59,61)