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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3/c1-10(2)16(4,9-18)19-15(21)8-22-14-6-5-12(17)7-13(14)11(3)20/h5-7,10H,8H2,1-4H3,(H,19,21)/t16-/m0/s1