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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(1-naphthoxy)acetamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

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