N-tert-butyl-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(4-cyanophenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-cyanophenoxy)acetamide CAS Name: N-tert-butyl-2-(4-cyanophenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-cyanophenoxy)acetamide Traditional Name: N-tert-butyl-2-(4-cyanophenoxy)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C#N

InChI

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