N-(1,3-benzodioxol-5-ylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxoisoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-oxo-1H-isoindol-2-yl)-N-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-oxo-1H-isoindol-2-yl)-N-phenylacetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-phenyl-N-piperonyl-acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4/c27-23(15-25-14-18-6-4-5-9-20(18)24(25)28)26(19-7-2-1-3-8-19)13-17-10-11-21-22(12-17)30-16-29-21/h1-12H,13-16H2