N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Formula: C24H19FN2O3 MolecularWeight: 402.417663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)N(CCC#N)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)N(CCC#N)C3=CC=CC=C3F

InChI

InChI=1S/C24H19FN2O3/c25-21-9-4-5-10-22(21)27(16-6-15-26)23(28)17-30-20-13-11-19(12-14-20)24(29)18-7-2-1-3-8-18/h1-5,7-14H,6,16-17H2