N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-2-(1-ketoisoindolin-2-yl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=C2C(=CC=C1)OCO2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCCCN(CC1=C2C(=CC=C1)OCO2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

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