2-(2-cyanophenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C16H12FN3O3 MolecularWeight: 313.283183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C16H12FN3O3/c17-12-6-2-3-7-13(12)19-16(22)20-15(21)10-23-14-8-4-1-5-11(14)9-18/h1-8H,10H2,(H2,19,20,21,22)