2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3/c1-9(2)10(3)18-14(19)8-21-15-12(16)5-11(7-17)6-13(15)20-4/h5-6,9-10H,8H2,1-4H3,(H,18,19)