2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)(C#N)C2CC2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@](C)(C#N)C2CC2)C)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-10-6-13(17)7-11(2)15(10)21-8-14(20)19-16(3,9-18)12-4-5-12/h6-7,12H,4-5,8H2,1-3H3,(H,19,20)/t16-/m1/s1