2-[[3,3-dimethylbutanoyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[3,3-dimethylbutanoyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[3,3-dimethylbutanoyl(pentyl)amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[(3,3-dimethyl-1-oxobutyl)-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[3,3-dimethylbutanoyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl(3,3-dimethylbutanoyl)amino]methyl]oxazole-4-carboxamide Formula: C21H37N3O3 MolecularWeight: 379.53678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)CC(C)(C)C

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)CC(C)(C)C

InChI

InChI=1S/C21H37N3O3/c1-6-8-10-12-22-20(26)17-16-27-18(23-17)15-24(13-11-9-7-2)19(25)14-21(3,4)5/h16H,6-15H2,1-5H3,(H,22,26)