N-(2-cyano-3-methyl-butan-2-yl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC(C)(C#N)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC(C)(C#N)C(C)C)C

InChI

InChI=1S/C16H22N2O2/c1-11(2)16(5,10-17)18-15(19)9-20-14-7-12(3)6-13(4)8-14/h6-8,11H,9H2,1-5H3,(H,18,19)