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

Systemtic Name: N,N'-bis[1,1-bis(4-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2,2-dimethyl-propyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3,3-dimethylbutan-2-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3,3-dimethylbutan-2-yl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2,2-dimethyl-propyl]-2,2-dimethyl-malonamide Formula: C45H58N2O8 MolecularWeight: 754.95062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H58N2O8/c1-41(2,3)37(44(50,29-13-21-33(52-9)22-14-29)30-15-23-34(53-10)24-16-30)46-39(48)43(7,8)40(49)47-38(42(4,5)6)45(51,31-17-25-35(54-11)26-18-31)32-19-27-36(55-12)28-20-32/h13-28,37-38,50-51H,1-12H3,(H,46,48)(H,47,49)