2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-N-(2-methoxyethyl)isoindoline-1-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C2=CC=CC=C2C(=O)N1C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COCCNC(=O)C1C2=CC=CC=C2C(=O)N1C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O5/c1-25-9-8-21-19(23)18-14-4-2-3-5-15(14)20(24)22(18)13-6-7-16-17(12-13)27-11-10-26-16/h2-7,12,18H,8-11H2,1H3,(H,21,23)