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

Systemtic Name: N-(4-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(p-tolyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O

InChI

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