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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

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