N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C16H18N2O3/c1-11(19)13-5-3-4-6-14(13)21-9-15(20)18-16(2,10-17)12-7-8-12/h3-6,12H,7-9H2,1-2H3,(H,18,20)/t16-/m1/s1