2-(2-azanylphenoxy)-N-[(2S)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=CC=C1N

Isomeric SMILES

C[C@@H](COC)NC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C12H18N2O3/c1-9(7-16-2)14-12(15)8-17-11-6-4-3-5-10(11)13/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)/t9-/m0/s1