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

Systemtic Name: 2-[[cyclopropylcarbonyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[cyclopropanecarbonyl(pentyl)amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[[cyclopropyl(oxo)methyl]-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[cyclopropanecarbonyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl(cyclopropanecarbonyl)amino]methyl]oxazole-4-carboxamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C2CC2

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C2CC2

InChI

InChI=1S/C19H31N3O3/c1-3-5-7-11-20-18(23)16-14-25-17(21-16)13-22(12-8-6-4-2)19(24)15-9-10-15/h14-15H,3-13H2,1-2H3,(H,20,23)