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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-(2-hydroxy-3-phthalimido-propoxy)-N-phenyl-benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H20N2O5/c27-17(14-26-23(29)18-10-4-5-11-19(18)24(26)30)15-31-21-13-7-6-12-20(21)22(28)25-16-8-2-1-3-9-16/h1-13,17,27H,14-15H2,(H,25,28)