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

Systemtic Name: 2-(1-azanylpropyl)-N-undecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-undecyl-oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-undecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-undecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-undecyl-oxazole-4-carboxamide Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O2/c1-3-5-6-7-8-9-10-11-12-13-20-17(22)16-14-23-18(21-16)15(19)4-2/h14-15H,3-13,19H2,1-2H3,(H,20,22)