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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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