2-[(2-fluoranyl-4-methyl-phenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(2-fluoranyl-4-methyl-phenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-fluoro-4-methyl-anilino)propanamide CAS Name: 2-(2-fluoro-4-methylanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2-fluoro-4-methylanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(2-fluoro-4-methyl-anilino)propionamide Formula: C15H23FN2O MolecularWeight: 266.354323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23FN2O/c1-6-15(4,5)18-14(19)11(3)17-13-8-7-10(2)9-12(13)16/h7-9,11,17H,6H2,1-5H3,(H,18,19)