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

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-cyclopropylpropanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-cyclopropylpropanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2CC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C15H18N2O3/c1-3-19-14-8-11(9-16)4-7-13(14)20-10(2)15(18)17-12-5-6-12/h4,7-8,10,12H,3,5-6H2,1-2H3,(H,17,18)/t10-/m1/s1