2-[[2,6-bis(fluoranyl)phenyl]amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[[2,6-bis(fluoranyl)phenyl]amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(2,6-difluoroanilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(2,6-difluoroanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2,6-difluoroanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(2,6-difluoroanilino)propionamide Formula: C14H20F2N2O MolecularWeight: 270.318206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=C(C=CC=C1F)F

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=C(C=CC=C1F)F

InChI

InChI=1S/C14H20F2N2O/c1-5-14(3,4)18-13(19)9(2)17-12-10(15)7-6-8-11(12)16/h6-9,17H,5H2,1-4H3,(H,18,19)