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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-phenoxy-acetamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-phenoxyacetamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-phenoxyacetamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-phenoxy-acetamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C16H12N2O4/c19-13(9-22-10-5-2-1-3-6-10)17-12-8-4-7-11-14(12)16(21)18-15(11)20/h1-8H,9H2,(H,17,19)(H,18,20,21)