2-(2-cyanophenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C14H18N2O2/c1-10(2)11(3)16-14(17)9-18-13-7-5-4-6-12(13)8-15/h4-7,10-11H,9H2,1-3H3,(H,16,17)