5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-methylphenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(p-tolyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-(p-tolyl)benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-15-7-10-17(11-8-15)25-22(27)20-13-16(9-12-21(20)30-2)14-26-23(28)18-5-3-4-6-19(18)24(26)29/h3-13H,14H2,1-2H3,(H,25,27)