N-[3-(methylamino)-2-oxidanyl-propoxy]ethanamide

Systemtic Name: N-[3-(methylamino)-2-oxidanyl-propoxy]ethanamide Openeye Name: N-[2-hydroxy-3-(methylamino)propoxy]acetamide CAS Name: N-[2-hydroxy-3-(methylamino)propoxy]acetamide IUPAC Name: N-[2-hydroxy-3-(methylamino)propoxy]acetamide Traditional Name: N-[2-hydroxy-3-(methylamino)propoxy]acetamide Formula: C6H14N2O3 MolecularWeight: 162.18696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC(CNC)O

Isomeric SMILES

CC(=O)NOCC(CNC)O

InChI

InChI=1S/C6H14N2O3/c1-5(9)8-11-4-6(10)3-7-2/h6-7,10H,3-4H2,1-2H3,(H,8,9)