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

Systemtic Name: N-pentyl-2-[[pentyl(3-phenylpropanoyl)amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-pentyl-2-[[pentyl(3-phenylpropanoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[(1-oxo-3-phenylpropyl)-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: N-pentyl-2-[[pentyl(3-phenylpropanoyl)amino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl(hydrocinnamoyl)amino]methyl]oxazole-4-carboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C24H35N3O3/c1-3-5-10-16-25-24(29)21-19-30-22(26-21)18-27(17-11-6-4-2)23(28)15-14-20-12-8-7-9-13-20/h7-9,12-13,19H,3-6,10-11,14-18H2,1-2H3,(H,25,29)