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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O4/c1-2-11-24-15-10-6-5-9-14(15)16(21)19-20-17(22)12-7-3-4-8-13(12)18(20)23/h3-10H,2,11H2,1H3,(H,19,21)