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

Systemtic Name: 2-(1-azanylethyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-pentadecyl-oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-pentadecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-pentadecyl-oxazole-4-carboxamide Formula: C21H39N3O2 MolecularWeight: 365.55326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H39N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-20(25)19-17-26-21(24-19)18(2)22/h17-18H,3-16,22H2,1-2H3,(H,23,25)