N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: 3-keto-2-(2-methoxyethyl)-N-piperonyl-isoindoline-4-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC2=CC=CC(=C2C1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN1CC2=CC=CC(=C2C1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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