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

Systemtic Name: N-(3-oxidanylbutan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-propyl)acetamide CAS Name: N-(3-hydroxybutan-2-yl)acetamide IUPAC Name: N-(3-hydroxybutan-2-yl)acetamide Traditional Name: N-(2-hydroxy-1-methyl-propyl)acetamide Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)NC(=O)C

Isomeric SMILES

CC(C(C)O)NC(=O)C

InChI

InChI=1S/C6H13NO2/c1-4(5(2)8)7-6(3)9/h4-5,8H,1-3H3,(H,7,9)