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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-phthalimido-acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O4/c1-13(18-11-14-7-3-6-10-17(14)27-18)22(2)19(24)12-23-20(25)15-8-4-5-9-16(15)21(23)26/h3-11,13H,12H2,1-2H3