2,2,8,8-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)nonanediamide

Systemtic Name: 2,2,8,8-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)nonanediamide Openeye Name: 2,2,8,8-tetramethyl-N,N'-bis(4-methyloxazol-2-yl)nonanediamide CAS Name: 2,2,8,8-tetramethyl-N,N'-bis(4-methyl-2-oxazolyl)nonanediamide IUPAC Name: 2,2,8,8-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)nonanediamide Traditional Name: 2,2,8,8-tetramethyl-N,N'-bis(4-methyloxazol-2-yl)azelaamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)NC(=O)C(C)(C)CCCCCC(C)(C)C(=O)NC2=NC(=CO2)C

Isomeric SMILES

CC1=COC(=N1)NC(=O)C(C)(C)CCCCCC(C)(C)C(=O)NC2=NC(=CO2)C

InChI

InChI=1S/C21H32N4O4/c1-14-12-28-18(22-14)24-16(26)20(3,4)10-8-7-9-11-21(5,6)17(27)25-19-23-15(2)13-29-19/h12-13H,7-11H2,1-6H3,(H,22,24,26)(H,23,25,27)