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N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide

N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-(1-oxoisoindolin-2-yl)pentanamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)pentanamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)pentanamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-(1-ketoisoindolin-2-yl)valeramide
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CC4=CC=CC=C4C3=O


Isomeric SMILES

CCCC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CC4=CC=CC=C4C3=O


InChI

InChI=1S/C20H20N2O4/c1-2-5-16(22-11-13-6-3-4-7-15(13)20(22)24)19(23)21-14-8-9-17-18(10-14)26-12-25-17/h3-4,6-10,16H,2,5,11-12H2,1H3,(H,21,23)


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