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N,N'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)ethanediamide

N,N'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)ethanediamide

Systemtic Name:N,N'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)ethanediamide
Openeye Name:N,N'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]oxamide
CAS Name:N,N'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)oxamide
IUPAC Name:N,N'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)oxamide
Traditional Name:N,N'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]oxamide
Formula: C38H44N2O4
MolecularWeight: 592.76696
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C38H44N2O4/c1-27(2)25-33(37(43,29-17-9-5-10-18-29)30-19-11-6-12-20-30)39-35(41)36(42)40-34(26-28(3)4)38(44,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-24,27-28,33-34,43-44H,25-26H2,1-4H3,(H,39,41)(H,40,42)


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