Benzeneacetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- structure

Benzeneacetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

N-(1,3-dioxoisoindol-2-yl)-2-phenylacetamide

Also Known As: N-Phthalimidylbenzeneacetamide|KS-000047YS|N-(1,3-Dioxoisoindolin-2-yl)-2-phenylacetamide|N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide|N-(1,3-dioxoisoindol-2-yl)-2-phenylacetamide|BAS 01849899|J1.686.184G|AG-690/11154068|N-(1,3-Dioxoisoindoline-2-yl)-2-phenylacetamide|Benzeneacetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|SR-01000310504-1|N-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-phenyl-acetamide|N-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetamide

CAS: 326902-41-4
Molecular Formula C16H12N2O3
Molecular Weight 280.08478 g/mol
LogP 1.5565
Topological Polar Surface Area 66.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 280.08478
Monoisotopic Mass 280.08478
Heavy Atoms 21
Complexity 690.31177

Chemical Identifiers

CAS Number 326902-41-4
SMILES C1=CC=C(C=C1)CC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Product Overview

Benzeneacetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (CAS 326902-41-4), with molecular formula C16H12N2O3 and molecular weight 280.08478 g/mol. IUPAC: N-(1,3-dioxoisoindol-2-yl)-2-phenylacetamide.

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