N-[(2R)-1-azanyloxypropan-2-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2-(4-chlorophenoxy)acetamide Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O3/c1-8(6-17-13)14-11(15)7-16-10-4-2-9(12)3-5-10/h2-5,8H,6-7,13H2,1H3,(H,14,15)/t8-/m1/s1