N-[3,4-bis(fluoranyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(3,4-difluorophenyl)acetamide Formula: C13H18F2N2O MolecularWeight: 256.291626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC(=C(C=C1)F)F

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC(=C(C=C1)F)F

InChI

InChI=1S/C13H18F2N2O/c1-4-13(2,3)16-8-12(18)17-9-5-6-10(14)11(15)7-9/h5-7,16H,4,8H2,1-3H3,(H,17,18)