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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-phthalimido-acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-2-26-14-7-9-15(10-8-14)27-12-11-21-18(23)13-22-19(24)16-5-3-4-6-17(16)20(22)25/h3-10H,2,11-13H2,1H3,(H,21,23)