N,N'-bis(3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)propanediamide

Systemtic Name: N,N'-bis(3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)propanediamide Openeye Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]propanediamide CAS Name: N,N'-bis(1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl)propanediamide IUPAC Name: N,N'-bis(1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl)propanediamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]malonamide Formula: C37H42N2O4 MolecularWeight: 578.74038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H42N2O4/c1-26(2)34(36(42,28-17-9-5-10-18-28)29-19-11-6-12-20-29)38-32(40)25-33(41)39-35(27(3)4)37(43,30-21-13-7-14-22-30)31-23-15-8-16-24-31/h5-24,26-27,34-35,42-43H,25H2,1-4H3,(H,38,40)(H,39,41)