2,2-bis(fluoranyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2,2-bis(fluoranyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2,2-difluoro-N-(1-phenylethyl)acetamide CAS Name: 2,2-difluoro-N-(1-phenylethyl)acetamide IUPAC Name: 2,2-difluoro-N-(1-phenylethyl)acetamide Traditional Name: 2,2-difluoro-N-(1-phenylethyl)acetamide Formula: C10H11F2NO MolecularWeight: 199.197246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F2NO/c1-7(13-10(14)9(11)12)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,13,14)