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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]benzamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propoxy]benzamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propoxy]benzamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzamide Traditional Name: 2-(3-phthalimidopropoxy)benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H16N2O4/c19-16(21)14-8-3-4-9-15(14)24-11-5-10-20-17(22)12-6-1-2-7-13(12)18(20)23/h1-4,6-9H,5,10-11H2,(H2,19,21)