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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CC3=CC=CC=C3C2=O

InChI

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