2,2,7,7-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)octanediamide

Systemtic Name: 2,2,7,7-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)octanediamide Openeye Name: 2,2,7,7-tetramethyl-N,N'-bis(4-methyloxazol-2-yl)octanediamide CAS Name: 2,2,7,7-tetramethyl-N,N'-bis(4-methyl-2-oxazolyl)octanediamide IUPAC Name: 2,2,7,7-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)octanediamide Traditional Name: 2,2,7,7-tetramethyl-N,N'-bis(4-methyloxazol-2-yl)suberamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4/c1-13-11-27-17(21-13)23-15(25)19(3,4)9-7-8-10-20(5,6)16(26)24-18-22-14(2)12-28-18/h11-12H,7-10H2,1-6H3,(H,21,23,25)(H,22,24,26)