N-(2-oxidanylpropoxy)butanamide

Systemtic Name: N-(2-oxidanylpropoxy)butanamide Openeye Name: N-(2-hydroxypropoxy)butanamide CAS Name: N-(2-hydroxypropoxy)butanamide IUPAC Name: N-(2-hydroxypropoxy)butanamide Traditional Name: N-(2-hydroxypropoxy)butyramide Formula: C7H15NO3 MolecularWeight: 161.1989

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NOCC(C)O

Isomeric SMILES

CCCC(=O)NOCC(C)O

InChI

InChI=1S/C7H15NO3/c1-3-4-7(10)8-11-5-6(2)9/h6,9H,3-5H2,1-2H3,(H,8,10)