N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(2-chloro-4-fluoro-phenyl)acetamide Formula: C13H18ClFN2O MolecularWeight: 272.746223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClFN2O/c1-4-13(2,3)16-8-12(18)17-11-6-5-9(15)7-10(11)14/h5-7,16H,4,8H2,1-3H3,(H,17,18)