N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(1-naphthoxy)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O4/c1-23-20(25)16-10-9-14(11-17(16)21(23)26)22-19(24)12-27-18-8-4-6-13-5-2-3-7-15(13)18/h2-11H,12H2,1H3,(H,22,24)