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

Systemtic Name: 2-(1-azanylbutyl)-N-undecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-undecyl-oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-undecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-undecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-undecyl-oxazole-4-carboxamide Formula: C19H35N3O2 MolecularWeight: 337.5001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N3O2/c1-3-5-6-7-8-9-10-11-12-14-21-18(23)17-15-24-19(22-17)16(20)13-4-2/h15-16H,3-14,20H2,1-2H3,(H,21,23)