N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18N2O4/c1-12(21-11-13-4-2-3-5-15(13)19(21)23)18(22)20-14-6-7-16-17(10-14)25-9-8-24-16/h2-7,10,12H,8-9,11H2,1H3,(H,20,22)