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

Systemtic Name: N,N'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]propanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]propanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]propanediamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]malonamide Formula: C37H42N2O8 MolecularWeight: 642.73798

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

InChI

InChI=1S/C37H42N2O8/c1-24(36(42,26-7-15-30(44-3)16-8-26)27-9-17-31(45-4)18-10-27)38-34(40)23-35(41)39-25(2)37(43,28-11-19-32(46-5)20-12-28)29-13-21-33(47-6)22-14-29/h7-22,24-25,42-43H,23H2,1-6H3,(H,38,40)(H,39,41)