2-(3-chloranylphenoxy)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2/c1-10(2)14(3,9-16)17-13(18)8-19-12-6-4-5-11(15)7-12/h4-7,10H,8H2,1-3H3,(H,17,18)