N-(2-cyano-3-methyl-butan-2-yl)-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-fluoro-2-methyl-anilino)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-fluoro-2-methylanilino)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-fluoro-2-methylanilino)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-fluoro-2-methyl-anilino)acetamide Formula: C15H20FN3O MolecularWeight: 277.337203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)NCC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C15H20FN3O/c1-10(2)15(4,9-17)19-14(20)8-18-13-6-5-12(16)7-11(13)3/h5-7,10,18H,8H2,1-4H3,(H,19,20)