N-(3-cyanophenyl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-(3-cyanophenyl)-2-(4-fluorophenoxy)propanamide CAS Name: N-(3-cyanophenyl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(4-fluorophenoxy)propanamide Traditional Name: N-(3-cyanophenyl)-2-(4-fluorophenoxy)propionamide Formula: C16H13FN2O2 MolecularWeight: 284.285023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN2O2/c1-11(21-15-7-5-13(17)6-8-15)16(20)19-14-4-2-3-12(9-14)10-18/h2-9,11H,1H3,(H,19,20)