N,N'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]propanediamide

Systemtic Name: N,N'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]propanediamide Openeye Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)ethyl]propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-phenylpropan-2-yl]propanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-phenylpropan-2-yl]propanediamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)ethyl]malonamide Formula: C49H50N2O8 MolecularWeight: 794.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CC3=CC=CC=C3)NC(=O)CC(=O)NC(CC4=CC=CC=C4)C(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CC3=CC=CC=C3)NC(=O)CC(=O)NC(CC4=CC=CC=C4)C(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)O)O

InChI

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