N,N'-bis[1,1-bis(2-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]propanediamide

Systemtic Name: N,N'-bis[1,1-bis(2-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]propanediamide Openeye Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(2-methoxyphenyl)ethyl]propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-phenylpropan-2-yl]propanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-phenylpropan-2-yl]propanediamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(2-methoxyphenyl)ethyl]malonamide Formula: C49H50N2O8 MolecularWeight: 794.9299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(CC3=CC=CC=C3)NC(=O)CC(=O)NC(CC4=CC=CC=C4)C(C5=CC=CC=C5OC)(C6=CC=CC=C6OC)O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(CC3=CC=CC=C3)NC(=O)CC(=O)NC(CC4=CC=CC=C4)C(C5=CC=CC=C5OC)(C6=CC=CC=C6OC)O)O

InChI

InChI=1S/C49H50N2O8/c1-56-40-27-15-11-23-36(40)48(54,37-24-12-16-28-41(37)57-2)44(31-34-19-7-5-8-20-34)50-46(52)33-47(53)51-45(32-35-21-9-6-10-22-35)49(55,38-25-13-17-29-42(38)58-3)39-26-14-18-30-43(39)59-4/h5-30,44-45,54-55H,31-33H2,1-4H3,(H,50,52)(H,51,53)