N-(3-cyanophenyl)-2-(4-fluoranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-fluoranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-fluoro-2-propanoyl-phenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-[4-fluoro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-fluoro-2-propanoylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-fluoro-2-propionyl-phenoxy)acetamide Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O3/c1-2-16(22)15-9-13(19)6-7-17(15)24-11-18(23)21-14-5-3-4-12(8-14)10-20/h3-9H,2,11H2,1H3,(H,21,23)