(2R)-2-(4-cyanophenoxy)-N-methyl-propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-methyl-propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-methyl-propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-methylpropanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-methylpropanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-methyl-propionamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-8(11(14)13-2)15-10-5-3-9(7-12)4-6-10/h3-6,8H,1-2H3,(H,13,14)/t8-/m1/s1