4-(2,2-dimethylpropanoyl)-N-ethanoyl-benzamide

Systemtic Name: 4-(2,2-dimethylpropanoyl)-N-ethanoyl-benzamide Openeye Name: N-acetyl-4-(2,2-dimethylpropanoyl)benzamide CAS Name: N-acetyl-4-(2,2-dimethyl-1-oxopropyl)benzamide IUPAC Name: N-acetyl-4-(2,2-dimethylpropanoyl)benzamide Traditional Name: N-acetyl-4-pivaloyl-benzamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC=C(C=C1)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC(=O)C1=CC=C(C=C1)C(=O)C(C)(C)C

InChI

InChI=1S/C14H17NO3/c1-9(16)15-13(18)11-7-5-10(6-8-11)12(17)14(2,3)4/h5-8H,1-4H3,(H,15,16,18)