2-[[3,4-bis(fluoranyl)phenyl]amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(3,4-difluoroanilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(3,4-difluoroanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(3,4-difluoroanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(3,4-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=CC(=C(C=C1)F)F

Isomeric SMILES

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

InChI

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