N-[4-[2-(3-cyanophenoxy)ethanoyl]-3-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-cyanophenoxy)ethanoyl]-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[2-(3-cyanophenoxy)acetyl]-3-fluoro-phenyl]acetamide CAS Name: N-[4-[2-(3-cyanophenoxy)-1-oxoethyl]-3-fluorophenyl]acetamide IUPAC Name: N-[4-[2-(3-cyanophenoxy)acetyl]-3-fluorophenyl]acetamide Traditional Name: N-[4-[2-(3-cyanophenoxy)acetyl]-3-fluoro-phenyl]acetamide Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N)F

InChI

InChI=1S/C17H13FN2O3/c1-11(21)20-13-5-6-15(16(18)8-13)17(22)10-23-14-4-2-3-12(7-14)9-19/h2-8H,10H2,1H3,(H,20,21)