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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]benzamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzamide Traditional Name: N-benzyl-2-(2-phthalimidoethoxy)benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c27-22(25-16-17-8-2-1-3-9-17)20-12-6-7-13-21(20)30-15-14-26-23(28)18-10-4-5-11-19(18)24(26)29/h1-13H,14-16H2,(H,25,27)