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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methylphenyl)benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(o-tolyl)benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(2-methylphenyl)benzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(2-methylphenyl)benzamide Traditional Name: N-(o-tolyl)-N-(2-phthalimidoethyl)benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-17-9-5-8-14-21(17)25(22(27)18-10-3-2-4-11-18)15-16-26-23(28)19-12-6-7-13-20(19)24(26)29/h2-14H,15-16H2,1H3