N-(2-methyl-3-oxidanylidene-pentan-2-yl)benzamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-pentan-2-yl)benzamide Openeye Name: N-(1,1-dimethyl-2-oxo-butyl)benzamide CAS Name: N-(2-methyl-3-oxopentan-2-yl)benzamide IUPAC Name: N-(2-methyl-3-oxopentan-2-yl)benzamide Traditional Name: N-(2-keto-1,1-dimethyl-butyl)benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-4-11(15)13(2,3)14-12(16)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3,(H,14,16)