N-[2-(2,2-dimethylpropanoyl)phenyl]ethanamide

Systemtic Name: N-[2-(2,2-dimethylpropanoyl)phenyl]ethanamide Openeye Name: N-[2-(2,2-dimethylpropanoyl)phenyl]acetamide CAS Name: N-[2-(2,2-dimethyl-1-oxopropyl)phenyl]acetamide IUPAC Name: N-[2-(2,2-dimethylpropanoyl)phenyl]acetamide Traditional Name: N-(2-pivaloylphenyl)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(C)(C)C

InChI

InChI=1S/C13H17NO2/c1-9(15)14-11-8-6-5-7-10(11)12(16)13(2,3)4/h5-8H,1-4H3,(H,14,15)