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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CON2C(=O)C3=CC=CC=C3C2=O

InChI

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