N-(1,3-benzodioxol-5-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dioxo-2-isoindolyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dioxoisoindol-2-yl)-N-ethylacetamide Traditional Name: N-ethyl-2-phthalimido-N-piperonyl-acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-2-21(10-13-7-8-16-17(9-13)27-12-26-16)18(23)11-22-19(24)14-5-3-4-6-15(14)20(22)25/h3-9H,2,10-12H2,1H3