N-[(2S)-2-azanyloxypropyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2S)-2-azanyloxypropyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(2S)-2-aminooxypropyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(2S)-2-aminooxypropyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(2S)-2-aminooxypropyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(2S)-2-aminooxypropyl]-2-(2-methoxyphenoxy)acetamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC=C1OC)ON

Isomeric SMILES

C[C@@H](CNC(=O)COC1=CC=CC=C1OC)ON

InChI

InChI=1S/C12H18N2O4/c1-9(18-13)7-14-12(15)8-17-11-6-4-3-5-10(11)16-2/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)/t9-/m0/s1