N-(2-cyano-3-methyl-butan-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-11(2)17(6,10-18)19-15(20)9-21-16-13(4)7-12(3)8-14(16)5/h7-8,11H,9H2,1-6H3,(H,19,20)