2-(4-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15FN2O2/c1-12(14-4-6-15(18)7-5-14)20-17(21)11-22-16-8-2-13(10-19)3-9-16/h2-9,12H,11H2,1H3,(H,20,21)/t12-/m1/s1