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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-(2-naphthoxy)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)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

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