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

Systemtic Name: N-pentyl-2-[[pentyl(2-phenoxyethanoyl)amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-pentyl-2-[[pentyl-(2-phenoxyacetyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[(1-oxo-2-phenoxyethyl)-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: N-pentyl-2-[[pentyl-(2-phenoxyacetyl)amino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl-(2-phenoxyacetyl)amino]methyl]oxazole-4-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H33N3O4/c1-3-5-10-14-24-23(28)20-17-30-21(25-20)16-26(15-11-6-4-2)22(27)18-29-19-12-8-7-9-13-19/h7-9,12-13,17H,3-6,10-11,14-16,18H2,1-2H3,(H,24,28)