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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-methoxy-N-(2-methylphenyl)benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-3-methoxy-N-(o-tolyl)benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3-methoxy-N-(2-methylphenyl)benzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-methoxy-N-(2-methylphenyl)benzamide Traditional Name: 3-methoxy-N-(o-tolyl)-N-(2-phthalimidoethyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-17-8-3-6-13-22(17)26(23(28)18-9-7-10-19(16-18)31-2)14-15-27-24(29)20-11-4-5-12-21(20)25(27)30/h3-13,16H,14-15H2,1-2H3