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

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

C[C@H](C(=O)N)OC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C11H12N2O3/c1-7(11(13)14)16-9-4-3-8(6-12)5-10(9)15-2/h3-5,7H,1-2H3,(H2,13,14)/t7-/m1/s1