2-(2-chloranyl-4-cyano-phenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H21ClN2O2/c1-11-4-3-5-15(12(11)2)20-17(21)10-22-16-7-6-13(9-19)8-14(16)18/h6-8,11-12,15H,3-5,10H2,1-2H3,(H,20,21)/t11-,12+,15+/m0/s1