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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: N-ethyl-N-(o-tolyl)-2-phthalimido-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-3-20(16-11-7-4-8-13(16)2)17(22)12-21-18(23)14-9-5-6-10-15(14)19(21)24/h4-11H,3,12H2,1-2H3