N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

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

InChI

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