2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]benzamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]benzamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]benzamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzamide Traditional Name: 2-(2-phthalimidoethoxy)benzamide Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H14N2O4/c18-15(20)13-7-3-4-8-14(13)23-10-9-19-16(21)11-5-1-2-6-12(11)17(19)22/h1-8H,9-10H2,(H2,18,20)