2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-phthalimido-N-veratryl-acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H18N2O5/c1-25-15-8-7-12(9-16(15)26-2)10-20-17(22)11-21-18(23)13-5-3-4-6-14(13)19(21)24/h3-9H,10-11H2,1-2H3,(H,20,22)