(2R)-N-aminocarbonyl-2-(2-fluoranylphenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-fluoranylphenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(2-fluorophenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(2-fluorophenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(2-fluorophenoxy)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(2-fluorophenoxy)-2-phenyl-acetamide Formula: C15H13FN2O3 MolecularWeight: 288.273723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)OC2=CC=CC=C2F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)OC2=CC=CC=C2F

InChI

InChI=1S/C15H13FN2O3/c16-11-8-4-5-9-12(11)21-13(14(19)18-15(17)20)10-6-2-1-3-7-10/h1-9,13H,(H3,17,18,19,20)/t13-/m1/s1