N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: 2-(3-ketoisoindolin-1-yl)-N-methyl-N-piperonyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H18N2O4/c1-21(10-12-6-7-16-17(8-12)25-11-24-16)18(22)9-15-13-4-2-3-5-14(13)19(23)20-15/h2-8,15H,9-11H2,1H3,(H,20,23)