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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-N-phenylbenzamide Traditional Name: N-phenyl-2-(2-phthalimidoethoxy)benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c26-21(24-16-8-2-1-3-9-16)19-12-6-7-13-20(19)29-15-14-25-22(27)17-10-4-5-11-18(17)23(25)28/h1-13H,14-15H2,(H,24,26)