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

Systemtic Name: N-[3-(methylamino)-2-oxidanyl-propoxy]butanamide Openeye Name: N-[2-hydroxy-3-(methylamino)propoxy]butanamide CAS Name: N-[2-hydroxy-3-(methylamino)propoxy]butanamide IUPAC Name: N-[2-hydroxy-3-(methylamino)propoxy]butanamide Traditional Name: N-[2-hydroxy-3-(methylamino)propoxy]butyramide Formula: C8H18N2O3 MolecularWeight: 190.24012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NOCC(CNC)O

Isomeric SMILES

CCCC(=O)NOCC(CNC)O

InChI

InChI=1S/C8H18N2O3/c1-3-4-8(12)10-13-6-7(11)5-9-2/h7,9,11H,3-6H2,1-2H3,(H,10,12)