2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-phthalimido-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

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