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2-(2,6-dimethyl-4-oxidanyl-heptan-4-yl)-N,N'-diphenyl-pentanediamide

2-(2,6-dimethyl-4-oxidanyl-heptan-4-yl)-N,N'-diphenyl-pentanediamide

Systemtic Name:2-(2,6-dimethyl-4-oxidanyl-heptan-4-yl)-N,N'-diphenyl-pentanediamide
Openeye Name:2-(1-hydroxy-1-isobutyl-3-methyl-butyl)-N,N'-diphenyl-pentanediamide
CAS Name:2-(4-hydroxy-2,6-dimethylheptan-4-yl)-N,N'-diphenylpentanediamide
IUPAC Name:2-(4-hydroxy-2,6-dimethylheptan-4-yl)-N,N'-diphenylpentanediamide
Traditional Name:2-(1-hydroxy-1-isobutyl-3-methyl-butyl)-N,N'-diphenyl-glutaramide
Formula: C26H36N2O3
MolecularWeight: 424.57564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)(C(CCC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2)O


Isomeric SMILES

CC(C)CC(CC(C)C)(C(CCC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2)O


InChI

InChI=1S/C26H36N2O3/c1-19(2)17-26(31,18-20(3)4)23(25(30)28-22-13-9-6-10-14-22)15-16-24(29)27-21-11-7-5-8-12-21/h5-14,19-20,23,31H,15-18H2,1-4H3,(H,27,29)(H,28,30)


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