N-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamide Openeye Name: 2-tert-butoxy-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide Traditional Name: 2-tert-butoxy-N-(4-cyanophenyl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-13(2,3)17-9-12(16)15-11-6-4-10(8-14)5-7-11/h4-7H,9H2,1-3H3,(H,15,16)