2-(3-cyanophenoxy)-N-[(2S)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=CC(=C1)C#N

Isomeric SMILES

C[C@@H](COC)NC(=O)COC1=CC=CC(=C1)C#N

InChI

InChI=1S/C13H16N2O3/c1-10(8-17-2)15-13(16)9-18-12-5-3-4-11(6-12)7-14/h3-6,10H,8-9H2,1-2H3,(H,15,16)/t10-/m0/s1