N-(4-oxidanylbutan-2-yl)ethanamide

Systemtic Name: N-(4-oxidanylbutan-2-yl)ethanamide Openeye Name: N-(3-hydroxy-1-methyl-propyl)acetamide CAS Name: N-(4-hydroxybutan-2-yl)acetamide IUPAC Name: N-(4-hydroxybutan-2-yl)acetamide Traditional Name: N-(3-hydroxy-1-methyl-propyl)acetamide Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NC(=O)C

Isomeric SMILES

CC(CCO)NC(=O)C

InChI

InChI=1S/C6H13NO2/c1-5(3-4-8)7-6(2)9/h5,8H,3-4H2,1-2H3,(H,7,9)