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N,N'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)ethanediamide

N,N'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)ethanediamide

Systemtic Name:N,N'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)ethanediamide
Openeye Name:N,N'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)oxamide
CAS Name:N,N'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)oxamide
IUPAC Name:N,N'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)oxamide
Traditional Name:N,N'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)oxamide
Formula: C28H40N2O4
MolecularWeight: 468.6282
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C(=O)NC(CC2=CC=CC=C2)C(CC)(CC)O)O


Isomeric SMILES

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C(=O)NC(CC2=CC=CC=C2)C(CC)(CC)O)O


InChI

InChI=1S/C28H40N2O4/c1-5-27(33,6-2)23(19-21-15-11-9-12-16-21)29-25(31)26(32)30-24(28(34,7-3)8-4)20-22-17-13-10-14-18-22/h9-18,23-24,33-34H,5-8,19-20H2,1-4H3,(H,29,31)(H,30,32)


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