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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2OC)(C3=CC=CC=C3OC)O)C(=O)NC(C4=CC=CC=C4)C(C5=CC=CC=C5OC)(C6=CC=CC=C6OC)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2OC)(C3=CC=CC=C3OC)O)C(=O)NC(C4=CC=CC=C4)C(C5=CC=CC=C5OC)(C6=CC=CC=C6OC)O

InChI

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