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

Systemtic Name: N,N'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]ethanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]oxamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]oxamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]oxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]oxamide Formula: C36H40N2O8 MolecularWeight: 628.7114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H40N2O8/c1-23(35(41,25-7-15-29(43-3)16-8-25)26-9-17-30(44-4)18-10-26)37-33(39)34(40)38-24(2)36(42,27-11-19-31(45-5)20-12-27)28-13-21-32(46-6)22-14-28/h7-24,41-42H,1-6H3,(H,37,39)(H,38,40)