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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-phthalimido-acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O5/c1-2-30-16-11-13-17(14-12-16)31-21-10-6-5-9-20(21)25-22(27)15-26-23(28)18-7-3-4-8-19(18)24(26)29/h3-14H,2,15H2,1H3,(H,25,27)