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

Systemtic Name: 2-[[ethanoyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[acetyl(pentyl)amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[acetyl(pentyl)amino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[acetyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[acetyl(amyl)amino]methyl]-N-amyl-oxazole-4-carboxamide Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3/c1-4-6-8-10-18-17(22)15-13-23-16(19-15)12-20(14(3)21)11-9-7-5-2/h13H,4-12H2,1-3H3,(H,18,22)