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

Systemtic Name: 2-[[2-methylpropanoyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-methylpropanoyl(pentyl)amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[(2-methyl-1-oxopropyl)-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[2-methylpropanoyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl(isobutyryl)amino]methyl]oxazole-4-carboxamide Formula: C19H33N3O3 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O3/c1-5-7-9-11-20-18(23)16-14-25-17(21-16)13-22(12-10-8-6-2)19(24)15(3)4/h14-15H,5-13H2,1-4H3,(H,20,23)