N-(4-tert-butyl-2-cyano-phenyl)ethanamide

Systemtic Name: N-(4-tert-butyl-2-cyano-phenyl)ethanamide Openeye Name: N-(4-tert-butyl-2-cyano-phenyl)acetamide CAS Name: N-(4-tert-butyl-2-cyanophenyl)acetamide IUPAC Name: N-(4-tert-butyl-2-cyanophenyl)acetamide Traditional Name: N-(4-tert-butyl-2-cyano-phenyl)acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-9(16)15-12-6-5-11(13(2,3)4)7-10(12)8-14/h5-7H,1-4H3,(H,15,16)