N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-ethoxyphenyl)-2-methoxy-benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-ethoxyphenyl)-2-methoxy-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(2-ethoxyphenyl)-2-methoxy-benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(2-ethoxyphenyl)-2-methoxybenzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(2-ethoxyphenyl)-2-methoxybenzamide Traditional Name: 2-methoxy-N-o-phenetyl-N-(2-phthalimidoethyl)benzamide Formula: C26H24N2O5 MolecularWeight: 444.47916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O5/c1-3-33-23-15-9-7-13-21(23)27(26(31)20-12-6-8-14-22(20)32-2)16-17-28-24(29)18-10-4-5-11-19(18)25(28)30/h4-15H,3,16-17H2,1-2H3