4-(acetylamino)-N-(1-methylbutyl)benzamide structure

4-(acetylamino)-N-(1-methylbutyl)benzamide

4-acetamido-N-pentan-2-ylbenzamide

Also Known As: Oprea1_170207|4-acetamido-N-pentan-2-ylbenzamide|4-(acetylamino)-N-(1-methylbutyl)benzamide|4-(acetylamino)-N-(pentan-2-yl)benzamide|4-ACETAMIDO-N-(PENTAN-2-YL)BENZAMIDE|N-{4-[N-(methylbutyl)carbamoyl]phenyl}acetamide|AJ-292/14925261|SR-01000227561-1

CAS: 349136-74-9
Molecular Formula C14H20N2O2
Molecular Weight 248.15248 g/mol
LogP 2.5634
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 248.15248
Monoisotopic Mass 248.15248
Heavy Atoms 18
Complexity 412.3071

Chemical Identifiers

CAS Number 349136-74-9
SMILES CCCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C

Product Overview

4-(acetylamino)-N-(1-methylbutyl)benzamide (CAS 349136-74-9), with molecular formula C14H20N2O2 and molecular weight 248.15248 g/mol. IUPAC: 4-acetamido-N-pentan-2-ylbenzamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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