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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C(=O)NC(C)C(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)O

Isomeric SMILES

CC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C(=O)NC(C)C(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)O

InChI

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