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

Systemtic Name: N-(1-azanyloxy-2-methyl-propan-2-yl)-2-ethyl-butanamide Openeye Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-ethyl-butanamide CAS Name: N-(1-aminooxy-2-methylpropan-2-yl)-2-ethylbutanamide IUPAC Name: N-(1-aminooxy-2-methylpropan-2-yl)-2-ethylbutanamide Traditional Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-ethyl-butyramide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)(C)CON

Isomeric SMILES

CCC(CC)C(=O)NC(C)(C)CON

InChI

InChI=1S/C10H22N2O2/c1-5-8(6-2)9(13)12-10(3,4)7-14-11/h8H,5-7,11H2,1-4H3,(H,12,13)