N-[(2R)-1-azanyloxypropan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-4-methoxy-benzamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-8(7-16-12)13-11(14)9-3-5-10(15-2)6-4-9/h3-6,8H,7,12H2,1-2H3,(H,13,14)/t8-/m1/s1