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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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