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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-2-phthalimido-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-3-26-15-10-8-14(9-11-15)12-21(2)18(23)13-22-19(24)16-6-4-5-7-17(16)20(22)25/h4-11H,3,12-13H2,1-2H3