N-(4-ethanoylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-12(21)13-6-8-15(9-7-13)19-17(22)11-20-10-14-4-2-3-5-16(14)18(20)23/h2-9H,10-11H2,1H3,(H,19,22)