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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-phthalimido-acetamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O5/c1-23-11-6-8-12(9-7-11)24-10-15(20)18-19-16(21)13-4-2-3-5-14(13)17(19)22/h2-9H,10H2,1H3,(H,18,20)