2-(2-chloranyl-4-cyano-phenoxy)-N-[(2R)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R)-1,5-dimethylhexyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R)-1,5-dimethylhexyl]acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-12(2)5-4-6-13(3)20-17(21)11-22-16-8-7-14(10-19)9-15(16)18/h7-9,12-13H,4-6,11H2,1-3H3,(H,20,21)/t13-/m1/s1