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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(2S)-octan-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1S)-1-methylheptyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2S)-octan-2-yl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2S)-octan-2-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1S)-1-methylheptyl]acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-3-4-5-6-7-13(2)20-17(21)12-22-16-9-8-14(11-19)10-15(16)18/h8-10,13H,3-7,12H2,1-2H3,(H,20,21)/t13-/m0/s1