N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-phthalimido-acetamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O4/c23-18(12-26-15-10-9-13-5-1-2-6-14(13)11-15)21-22-19(24)16-7-3-4-8-17(16)20(22)25/h1-11H,12H2,(H,21,23)