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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-phthalimido-acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O4/c1-12(17-10-13-6-2-5-9-16(13)26-17)21-18(23)11-22-19(24)14-7-3-4-8-15(14)20(22)25/h2-10,12H,11H2,1H3,(H,21,23)