N-[(2,5-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(2,5-dimethoxybenzyl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O4/c1-24-15-7-8-17(25-2)14(9-15)10-20-18(22)12-21-11-13-5-3-4-6-16(13)19(21)23/h3-9H,10-12H2,1-2H3,(H,20,22)