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

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]benzamide Openeye Name: 3-[3-(1,3-dioxoisoindolin-2-yl)propyl]benzamide CAS Name: 3-[3-(1,3-dioxo-2-isoindolyl)propyl]benzamide IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propyl]benzamide Traditional Name: 3-(3-phthalimidopropyl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H16N2O3/c19-16(21)13-7-3-5-12(11-13)6-4-10-20-17(22)14-8-1-2-9-15(14)18(20)23/h1-3,5,7-9,11H,4,6,10H2,(H2,19,21)