4-methyl-N-(3-oxidanylidenebutan-2-yl)benzamide

Systemtic Name: 4-methyl-N-(3-oxidanylidenebutan-2-yl)benzamide Openeye Name: 4-methyl-N-(1-methyl-2-oxo-propyl)benzamide CAS Name: 4-methyl-N-(3-oxobutan-2-yl)benzamide IUPAC Name: 4-methyl-N-(3-oxobutan-2-yl)benzamide Traditional Name: N-(2-keto-1-methyl-propyl)-4-methyl-benzamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)C

InChI

InChI=1S/C12H15NO2/c1-8-4-6-11(7-5-8)12(15)13-9(2)10(3)14/h4-7,9H,1-3H3,(H,13,15)