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

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

C[C@H](CON)NC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C12H18N2O4/c1-9(7-18-13)14-12(15)8-17-11-6-4-3-5-10(11)16-2/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)/t9-/m1/s1