2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethanoyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethanoyl-N-(2-methylphenyl)ethanamide Openeye Name: N-acetyl-2-(1,3-dioxoisoindolin-2-yl)-N-(o-tolyl)acetamide CAS Name: N-acetyl-2-(1,3-dioxo-2-isoindolyl)-N-(2-methylphenyl)acetamide IUPAC Name: N-acetyl-2-(1,3-dioxoisoindol-2-yl)-N-(2-methylphenyl)acetamide Traditional Name: N-acetyl-N-(o-tolyl)-2-phthalimido-acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=O)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1N(C(=O)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O4/c1-12-7-3-6-10-16(12)21(13(2)22)17(23)11-20-18(24)14-8-4-5-9-15(14)19(20)25/h3-10H,11H2,1-2H3