N-(1-azanyloxy-2-methyl-propan-2-yl)butanamide

Systemtic Name: N-(1-azanyloxy-2-methyl-propan-2-yl)butanamide Openeye Name: N-(2-aminooxy-1,1-dimethyl-ethyl)butanamide CAS Name: N-(1-aminooxy-2-methylpropan-2-yl)butanamide IUPAC Name: N-(1-aminooxy-2-methylpropan-2-yl)butanamide Traditional Name: N-(2-aminooxy-1,1-dimethyl-ethyl)butyramide Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)(C)CON

Isomeric SMILES

CCCC(=O)NC(C)(C)CON

InChI

InChI=1S/C8H18N2O2/c1-4-5-7(11)10-8(2,3)6-12-9/h4-6,9H2,1-3H3,(H,10,11)