N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1-ketoisoindolin-2-yl)-N-methyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N2O4/c1-21(11-14-6-7-17-18(10-14)26-9-8-25-17)19(23)13-22-12-15-4-2-3-5-16(15)20(22)24/h2-7,10H,8-9,11-13H2,1H3