N-[1,1-bis(fluoranyl)-2-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[1,1-bis(fluoranyl)-2-phenyl-butan-2-yl]ethanamide Openeye Name: N-[1-(difluoromethyl)-1-phenyl-propyl]acetamide CAS Name: N-(1,1-difluoro-2-phenylbutan-2-yl)acetamide IUPAC Name: N-(1,1-difluoro-2-phenylbutan-2-yl)acetamide Traditional Name: N-[1-(difluoromethyl)-1-phenyl-propyl]acetamide Formula: C12H15F2NO MolecularWeight: 227.250406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15F2NO/c1-3-12(11(13)14,15-9(2)16)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H,15,16)