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

Systemtic Name: N-(3-cyanophenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-fluorophenoxy)acetamide Formula: C15H11FN2O2 MolecularWeight: 270.258443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FN2O2/c16-12-4-6-14(7-5-12)20-10-15(19)18-13-3-1-2-11(8-13)9-17/h1-8H,10H2,(H,18,19)