2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-isobutyl-acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-isobutyl-acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C=C1Cl)C#N)OC

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C=C(C=C1Cl)C#N)OC

InChI

InChI=1S/C14H17ClN2O3/c1-9(2)7-17-13(18)8-20-14-11(15)4-10(6-16)5-12(14)19-3/h4-5,9H,7-8H2,1-3H3,(H,17,18)