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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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