2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O5/c1-24-15-8-13(9-16(25-2)18(15)26-3)20-17(22)11-21-10-12-6-4-5-7-14(12)19(21)23/h4-9H,10-11H2,1-3H3,(H,20,22)