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

Systemtic Name: 2-[[pentanoyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[pentanoyl(pentyl)amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[1-oxopentyl(pentyl)amino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[pentanoyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl(valeryl)amino]methyl]oxazole-4-carboxamide Formula: C20H35N3O3 MolecularWeight: 365.5102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3O3/c1-4-7-10-13-21-20(25)17-16-26-18(22-17)15-23(14-11-8-5-2)19(24)12-9-6-3/h16H,4-15H2,1-3H3,(H,21,25)