2-(4-cyano-2-ethoxy-phenoxy)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1S)-1-methylbutyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)C#N)OCC

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=C(C=C(C=C1)C#N)OCC

InChI

InChI=1S/C16H22N2O3/c1-4-6-12(3)18-16(19)11-21-14-8-7-13(10-17)9-15(14)20-5-2/h7-9,12H,4-6,11H2,1-3H3,(H,18,19)/t12-/m0/s1