N-(3-oxidanylpentan-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylpentan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-butyl)acetamide CAS Name: N-(3-hydroxypentan-2-yl)acetamide IUPAC Name: N-(3-hydroxypentan-2-yl)acetamide Traditional Name: N-(2-hydroxy-1-methyl-butyl)acetamide Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)NC(=O)C)O

Isomeric SMILES

CCC(C(C)NC(=O)C)O

InChI

InChI=1S/C7H15NO2/c1-4-7(10)5(2)8-6(3)9/h5,7,10H,4H2,1-3H3,(H,8,9)