N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-methyl-N-(4-methylphenyl)benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-methyl-N-(4-methylphenyl)benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-4-methyl-N-(p-tolyl)benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-methyl-N-(4-methylphenyl)benzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-4-methyl-N-(4-methylphenyl)benzamide Traditional Name: 4-methyl-N-(2-phthalimidoethyl)-N-(p-tolyl)benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O3/c1-17-7-11-19(12-8-17)23(28)26(20-13-9-18(2)10-14-20)15-16-27-24(29)21-5-3-4-6-22(21)25(27)30/h3-14H,15-16H2,1-2H3