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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-butyl-2-(1-ketoisoindolin-2-yl)-N-piperonyl-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N2O4/c1-2-3-10-23(12-16-8-9-19-20(11-16)28-15-27-19)21(25)14-24-13-17-6-4-5-7-18(17)22(24)26/h4-9,11H,2-3,10,12-15H2,1H3