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

Systemtic Name: N,N'-bis[2,2-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]-2,2-dimethyl-malonamide Formula: C49H50N2O8 MolecularWeight: 794.9299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O)C(=O)NC(C4=CC=CC=C4)C(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O)C(=O)NC(C4=CC=CC=C4)C(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)O

InChI

InChI=1S/C49H50N2O8/c1-47(2,45(52)50-43(33-13-9-7-10-14-33)48(54,35-17-25-39(56-3)26-18-35)36-19-27-40(57-4)28-20-36)46(53)51-44(34-15-11-8-12-16-34)49(55,37-21-29-41(58-5)30-22-37)38-23-31-42(59-6)32-24-38/h7-32,43-44,54-55H,1-6H3,(H,50,52)(H,51,53)