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

Systemtic Name: 2-(1-azanylbutyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-pentadecyl-oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-pentadecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-pentadecyl-oxazole-4-carboxamide Formula: C23H43N3O2 MolecularWeight: 393.60642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H43N3O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-25-22(27)21-19-28-23(26-21)20(24)17-4-2/h19-20H,3-18,24H2,1-2H3,(H,25,27)