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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-N-piperonyl-acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O4/c1-13-15-5-3-4-6-16(15)20(24)22(13)11-19(23)21(2)10-14-7-8-17-18(9-14)26-12-25-17/h3-9H,1,10-12H2,2H3