2-(2-chloranyl-4-cyano-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2/c1-9(2)10(3)17-14(18)8-19-13-5-4-11(7-16)6-12(13)15/h4-6,9-10H,8H2,1-3H3,(H,17,18)/t10-/m0/s1