N-[(2R)-1-azanyloxypropan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

C[C@H](CON)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O3/c1-9(7-16-12)13-11(14)8-15-10-5-3-2-4-6-10/h2-6,9H,7-8,12H2,1H3,(H,13,14)/t9-/m1/s1