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

Systemtic Name: N-(4-oxidanylidenebutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-oxo-propyl)benzamide CAS Name: N-(4-oxobutan-2-yl)benzamide IUPAC Name: N-(4-oxobutan-2-yl)benzamide Traditional Name: N-(3-keto-1-methyl-propyl)benzamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-9(7-8-13)12-11(14)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,12,14)