N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3,5-dimethyl-N-(2-methylphenyl)benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3,5-dimethyl-N-(2-methylphenyl)benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-3,5-dimethyl-N-(o-tolyl)benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-3,5-dimethyl-N-(2-methylphenyl)benzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-3,5-dimethyl-N-(2-methylphenyl)benzamide Traditional Name: 3,5-dimethyl-N-(o-tolyl)-N-(phthalimidomethyl)benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C25H22N2O3/c1-16-12-17(2)14-19(13-16)23(28)26(22-11-7-4-8-18(22)3)15-27-24(29)20-9-5-6-10-21(20)25(27)30/h4-14H,15H2,1-3H3