2-[3,4-bis(fluoranyl)phenoxy]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3,4-difluorophenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(3,4-difluorophenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3,4-difluorophenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3,4-difluorophenoxy)-N-(methylcarbamoyl)acetamide Formula: C10H10F2N2O3 MolecularWeight: 244.194806

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=CC(=C(C=C1)F)F

Isomeric SMILES

CNC(=O)NC(=O)COC1=CC(=C(C=C1)F)F

InChI

InChI=1S/C10H10F2N2O3/c1-13-10(16)14-9(15)5-17-6-2-3-7(11)8(12)4-6/h2-4H,5H2,1H3,(H2,13,14,15,16)