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

Systemtic Name: 2-(1-azanylethyl)-N-undecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-undecyl-oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-undecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-undecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-undecyl-oxazole-4-carboxamide Formula: C17H31N3O2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O2/c1-3-4-5-6-7-8-9-10-11-12-19-16(21)15-13-22-17(20-15)14(2)18/h13-14H,3-12,18H2,1-2H3,(H,19,21)