(2R)-2-(4-cyano-2-ethoxy-phenoxy)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)propionamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)N

InChI

InChI=1S/C12H14N2O3/c1-3-16-11-6-9(7-13)4-5-10(11)17-8(2)12(14)15/h4-6,8H,3H2,1-2H3,(H2,14,15)/t8-/m1/s1