N-(2-methyl-4-oxidanylidene-pentan-3-yl)benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)benzamide Openeye Name: N-(1-acetyl-2-methyl-propyl)benzamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)benzamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)benzamide Traditional Name: N-(1-acetyl-2-methyl-propyl)benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-9(2)12(10(3)15)14-13(16)11-7-5-4-6-8-11/h4-9,12H,1-3H3,(H,14,16)