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

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

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)CCN

InChI

InChI=1S/C21H39N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-21(25)19-18-26-20(24-19)15-16-22/h18H,2-17,22H2,1H3,(H,23,25)