2-[(4-fluorophenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-fluoroanilino)propanamide CAS Name: 2-(4-fluoroanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-fluoroanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(4-fluoroanilino)propionamide Formula: C14H21FN2O MolecularWeight: 252.327743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21FN2O/c1-5-14(3,4)17-13(18)10(2)16-12-8-6-11(15)7-9-12/h6-10,16H,5H2,1-4H3,(H,17,18)