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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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