N-(4-cyanophenyl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C16H13FN2O2 MolecularWeight: 284.285023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C#N)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C#N)F

InChI

InChI=1S/C16H13FN2O2/c1-21-15-7-4-12(8-14(15)17)9-16(20)19-13-5-2-11(10-18)3-6-13/h2-8H,9H2,1H3,(H,19,20)