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

Systemtic Name: N-(3-oxidanylidenebutan-2-yl)benzamide Openeye Name: N-(1-methyl-2-oxo-propyl)benzamide CAS Name: N-(3-oxobutan-2-yl)benzamide IUPAC Name: N-(3-oxobutan-2-yl)benzamide Traditional Name: N-(2-keto-1-methyl-propyl)benzamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8(9(2)13)12-11(14)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,14)