2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C14H16ClFN2O2 MolecularWeight: 298.740443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC(=C(C=C1)F)Cl

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC(=C(C=C1)F)Cl

InChI

InChI=1S/C14H16ClFN2O2/c1-9(2)14(3,8-17)18-13(19)7-20-10-4-5-12(16)11(15)6-10/h4-6,9H,7H2,1-3H3,(H,18,19)/t14-/m0/s1