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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c21-10-4-9-19-16(22)12-5-3-6-13(11-12)20-17(23)14-7-1-2-8-15(14)18(20)24/h1-3,5-8,11,21H,4,9-10H2,(H,19,22)