N-(2-ethanoyl-1,3-dihydroisoindol-5-yl)benzamide

Systemtic Name: N-(2-ethanoyl-1,3-dihydroisoindol-5-yl)benzamide Openeye Name: N-(2-acetylisoindolin-5-yl)benzamide CAS Name: N-(2-acetyl-1,3-dihydroisoindol-5-yl)benzamide IUPAC Name: N-(2-acetyl-1,3-dihydroisoindol-5-yl)benzamide Traditional Name: N-(2-acetylisoindolin-5-yl)benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12(20)19-10-14-7-8-16(9-15(14)11-19)18-17(21)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,18,21)