N-[(2R)-2-azanyloxypropyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-2-azanyloxypropyl]-2-phenoxy-ethanamide Openeye Name: N-[(2R)-2-aminooxypropyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-2-aminooxypropyl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-2-aminooxypropyl]-2-phenoxyacetamide Traditional Name: N-[(2R)-2-aminooxypropyl]-2-phenoxy-acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC=C1)ON

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC=CC=C1)ON

InChI

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