2-(1-azanylbutyl)-N-octadecyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-octadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-octadecyl-oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-octadecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-octadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-stearyl-oxazole-4-carboxamide Formula: C26H49N3O2 MolecularWeight: 435.68616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(CCC)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(CCC)N

InChI

InChI=1S/C26H49N3O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-28-25(30)24-22-31-26(29-24)23(27)20-4-2/h22-23H,3-21,27H2,1-2H3,(H,28,30)