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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H58N2O8/c1-29(2)27-39(44(50,31-11-19-35(52-7)20-12-31)32-13-21-36(53-8)22-14-32)46-41(48)43(5,6)42(49)47-40(28-30(3)4)45(51,33-15-23-37(54-9)24-16-33)34-17-25-38(55-10)26-18-34/h11-26,29-30,39-40,50-51H,27-28H2,1-10H3,(H,46,48)(H,47,49)