N-(3-cyanophenyl)-2-(2-methylbutan-2-yloxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-methylbutan-2-yloxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1,1-dimethylpropoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-methylbutan-2-yloxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methylbutan-2-yloxy)acetamide Traditional Name: 2-tert-amyloxy-N-(3-cyanophenyl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(=O)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CCC(C)(C)OCC(=O)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C14H18N2O2/c1-4-14(2,3)18-10-13(17)16-12-7-5-6-11(8-12)9-15/h5-8H,4,10H2,1-3H3,(H,16,17)