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

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-phenyl-propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-phenyl-propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-phenylpropanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-phenylpropanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-phenyl-propionamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2O2/c1-12(16(19)18-14-5-3-2-4-6-14)20-15-9-7-13(11-17)8-10-15/h2-10,12H,1H3,(H,18,19)/t12-/m1/s1